N-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-oxo-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-keto-2-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide Formula: C15H11ClN4O5 MolecularWeight: 362.72464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

C1=CC(=CNNC(=O)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)C=C1

InChI

InChI=1S/C15H11ClN4O5/c16-11-6-5-10(7-12(11)20(24)25)18-14(22)15(23)19-17-8-9-3-1-2-4-13(9)21/h1-8,17H,(H,18,22)(H,19,23)