N-(3-chloranyl-4-methyl-phenyl)-3-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-[2-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-propanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxopropanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-[2-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-keto-3-[N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propionamide Formula: C17H15ClN4O5 MolecularWeight: 390.7778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H15ClN4O5/c1-10-2-4-12(7-13(10)18)20-16(24)8-17(25)21-19-9-11-3-5-15(23)14(6-11)22(26)27/h2-7,9,19H,8H2,1H3,(H,20,24)(H,21,25)