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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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