[6-chloranyl-6-[[(E)-2-nitroethenyl]amino]cyclohexa-2,4-dien-1-yl]-phenyl-methanone

Systemtic Name: [6-chloranyl-6-[[(E)-2-nitroethenyl]amino]cyclohexa-2,4-dien-1-yl]-phenyl-methanone Openeye Name: [6-chloro-6-[[(E)-2-nitrovinyl]amino]cyclohexa-2,4-dien-1-yl]-phenyl-methanone CAS Name: [6-chloro-6-[[(E)-2-nitroethenyl]amino]-1-cyclohexa-2,4-dienyl]-phenylmethanone IUPAC Name: [6-chloro-6-[[(E)-2-nitroethenyl]amino]cyclohexa-2,4-dien-1-yl]-phenylmethanone Traditional Name: [6-chloro-6-[[(E)-2-nitrovinyl]amino]cyclohexa-2,4-dien-1-yl]-phenyl-methanone Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c16-15(17-10-11-18(20)21)9-5-4-8-13(15)14(19)12-6-2-1-3-7-12/h1-11,13,17H/b11-10+