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

Systemtic Name: 2-methyl-N-[3-[(5-methyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[(5-methyl-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide CAS Name: 2-methyl-N-[3-[(5-methyl-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[(5-methyl-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide Traditional Name: N-[3-[(6-keto-5-methyl-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=CNC2=CC(=CC=C2)NC(=O)C(C)C)C1=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=CNC2=CC(=CC=C2)NC(=O)C(C)C)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-11(2)18(23)20-15-6-4-5-14(9-15)19-10-13-8-16(21(24)25)7-12(3)17(13)22/h4-11,19H,1-3H3,(H,20,23)