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

Systemtic Name: [3-chloranyl-6-methyl-6-[[(E)-2-nitroethenyl]amino]cyclohexa-2,4-dien-1-yl]-phenyl-methanone Openeye Name: [3-chloro-6-methyl-6-[[(E)-2-nitrovinyl]amino]cyclohexa-2,4-dien-1-yl]-phenyl-methanone CAS Name: [3-chloro-6-methyl-6-[[(E)-2-nitroethenyl]amino]-1-cyclohexa-2,4-dienyl]-phenylmethanone IUPAC Name: [3-chloro-6-methyl-6-[[(E)-2-nitroethenyl]amino]cyclohexa-2,4-dien-1-yl]-phenylmethanone Traditional Name: [3-chloro-6-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(C=CC(=CC1C(=O)C2=CC=CC=C2)Cl)NC=C[N+](=O)[O-]

Isomeric SMILES

CC1(C=CC(=CC1C(=O)C2=CC=CC=C2)Cl)N/C=C/[N+](=O)[O-]

InChI

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