[6-chloranyl-3-methyl-6-[[(E)-2-nitroethenyl]amino]cyclohexa-2,4-dien-1-yl]-phenyl-methanone

Systemtic Name: [6-chloranyl-3-methyl-6-[[(E)-2-nitroethenyl]amino]cyclohexa-2,4-dien-1-yl]-phenyl-methanone Openeye Name: [6-chloro-3-methyl-6-[[(E)-2-nitrovinyl]amino]cyclohexa-2,4-dien-1-yl]-phenyl-methanone CAS Name: [6-chloro-3-methyl-6-[[(E)-2-nitroethenyl]amino]-1-cyclohexa-2,4-dienyl]-phenylmethanone IUPAC Name: [6-chloro-3-methyl-6-[[(E)-2-nitroethenyl]amino]cyclohexa-2,4-dien-1-yl]-phenylmethanone Traditional Name: [6-chloro-3-methyl-6-[[(E)-2-nitrovinyl]amino]cyclohexa-2,4-dien-1-yl]-phenyl-methanone Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C=C1)(NC=C[N+](=O)[O-])Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(C(C=C1)(N/C=C/[N+](=O)[O-])Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15ClN2O3/c1-12-7-8-16(17,18-9-10-19(21)22)14(11-12)15(20)13-5-3-2-4-6-13/h2-11,14,18H,1H3/b10-9+