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

Systemtic Name: N-[4-methoxy-3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide Traditional Name: N-[3-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methoxy-phenyl]acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-10(20)18-12-3-6-16(24-2)14(8-12)17-9-11-7-13(19(22)23)4-5-15(11)21/h3-9,17H,1-2H3,(H,18,20)