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

Systemtic Name: [3,6-dimethyl-6-[[(E)-2-nitroethenyl]amino]cyclohexa-2,4-dien-1-yl]-phenyl-methanone Openeye Name: [3,6-dimethyl-6-[[(E)-2-nitrovinyl]amino]cyclohexa-2,4-dien-1-yl]-phenyl-methanone CAS Name: [3,6-dimethyl-6-[[(E)-2-nitroethenyl]amino]-1-cyclohexa-2,4-dienyl]-phenylmethanone IUPAC Name: [3,6-dimethyl-6-[[(E)-2-nitroethenyl]amino]cyclohexa-2,4-dien-1-yl]-phenylmethanone Traditional Name: [3,6-dimethyl-6-[[(E)-2-nitrovinyl]amino]cyclohexa-2,4-dien-1-yl]-phenyl-methanone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-13-8-9-17(2,18-10-11-19(21)22)15(12-13)16(20)14-6-4-3-5-7-14/h3-12,15,18H,1-2H3/b11-10+