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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC=C2C=C(C=CC2=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC=C2C=C(C=CC2=O)[N+](=O)[O-])C

InChI

InChI=1S/C17H17N3O4/c1-11-4-3-5-15(12(11)2)19-17(22)10-18-9-13-8-14(20(23)24)6-7-16(13)21/h3-9,18H,10H2,1-2H3,(H,19,22)