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ethyl 5-(4-nitrophenyl)-3-oxidanylidene-1-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]pyrazolidine-4-carboxylate

ethyl 5-(4-nitrophenyl)-3-oxidanylidene-1-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]pyrazolidine-4-carboxylate

Systemtic Name:ethyl 5-(4-nitrophenyl)-3-oxidanylidene-1-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]pyrazolidine-4-carboxylate
Openeye Name:ethyl 5-(4-nitrophenyl)-3-oxo-1-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyrazolidine-4-carboxylate
CAS Name:5-(4-nitrophenyl)-3-oxo-1-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-pyrazolidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-(4-nitrophenyl)-3-oxo-1-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyrazolidine-4-carboxylate
Traditional Name:3-keto-1-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-5-(4-nitrophenyl)pyrazolidine-4-carboxylic acid ethyl ester
Formula: C19H17N3O6
MolecularWeight: 383.35478
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N(NC1=O)C=C2C=CC=CC2=O)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C1C(N(NC1=O)/C=C/2\C=CC=CC2=O)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C19H17N3O6/c1-2-28-19(25)16-17(12-7-9-14(10-8-12)22(26)27)21(20-18(16)24)11-13-5-3-4-6-15(13)23/h3-11,16-17H,2H2,1H3,(H,20,24)/b13-11+


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