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

Systemtic Name: N-[3-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]pentanamide Openeye Name: N-[3-[(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]pentanamide CAS Name: N-[3-[(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]pentanamide IUPAC Name: N-[3-[(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]pentanamide Traditional Name: N-[3-[(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]valeramide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-3-4-8-18(23)21-15-7-5-6-14(10-15)20-12-13-9-16(22(25)26)11-17(27-2)19(13)24/h5-7,9-12,20H,3-4,8H2,1-2H3,(H,21,23)