(4-chloranyl-2-nitro-phenyl) (E)-3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]prop-2-enoate

Systemtic Name: (4-chloranyl-2-nitro-phenyl) (E)-3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]prop-2-enoate Openeye Name: (4-chloro-2-nitro-phenyl) (E)-3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]prop-2-enoate CAS Name: (E)-3-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-propenoic acid (4-chloro-2-nitrophenyl) ester IUPAC Name: (4-chloro-2-nitrophenyl) (E)-3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]prop-2-enoate Traditional Name: (E)-3-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]acrylic acid (4-chloro-2-nitro-phenyl) ester Formula: C15H10ClN3O5 MolecularWeight: 347.71

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=NNC=CC(=O)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)C=CC1=NN/C=C/C(=O)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O5/c16-10-1-6-14(13(9-10)19(22)23)24-15(21)7-8-17-18-11-2-4-12(20)5-3-11/h1-9,17H/b8-7+