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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl

InChI

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