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

Systemtic Name: N-methyl-N-[4-[[(E)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]ethanamide Openeye Name: N-methyl-N-[4-[[(E)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]acetamide CAS Name: N-methyl-N-[4-[[(E)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(E)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-N-methyl-acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)N/C=C/2\C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-11(20)18(2)14-5-3-13(4-6-14)17-10-12-9-15(19(22)23)7-8-16(12)21/h3-10,17H,1-2H3/b12-10+