2-methyl-N-[3-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide CAS Name: 2-methyl-N-[3-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide Traditional Name: N-[3-[(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propionamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC=C2C=CC=C(C2=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC=C2C=CC=C(C2=O)[N+](=O)[O-]

InChI

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