2-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,3-dimethylphenyl)acetamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4/c1-10-4-3-5-14(11(10)2)20-16(22)9-19-8-12-6-13(18)7-15(17(12)23)21(24)25/h3-8,19H,9H2,1-2H3,(H,20,22)