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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-3-5-18(23)21-15-8-6-14(7-9-15)20-12-13-10-16(22(25)26)11-17(19(13)24)27-4-2/h6-12,20H,3-5H2,1-2H3,(H,21,23)