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

Systemtic Name: N-[3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]ethanamide Openeye Name: N-[3-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide CAS Name: N-[3-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]acetamide IUPAC Name: N-[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]phenyl]acetamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4/c1-10(19)17-13-4-2-3-12(8-13)16-9-11-7-14(18(21)22)5-6-15(11)20/h2-9,16H,1H3,(H,17,19)