ethyl 3-nitro-4-[2-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]benzoate

Systemtic Name: ethyl 3-nitro-4-[2-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]benzoate Openeye Name: ethyl 3-nitro-4-[2-[(E)-(2-oxo-1-naphthylidene)methyl]hydrazino]benzoate CAS Name: 3-nitro-4-[[(E)-(2-oxo-1-naphthalenylidene)methyl]hydrazo]benzoic acid ethyl ester IUPAC Name: ethyl 3-nitro-4-[2-[(E)-(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]benzoate Traditional Name: 4-[N'-[(E)-(2-keto-1-naphthylidene)methyl]hydrazino]-3-nitro-benzoic acid ethyl ester Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)NNC=C2C(=O)C=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)NN/C=C\2/C(=O)C=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c1-2-28-20(25)14-7-9-17(18(11-14)23(26)27)22-21-12-16-15-6-4-3-5-13(15)8-10-19(16)24/h3-12,21-22H,2H2,1H3/b16-12+