(2-methylphenyl)-[6-[[(E)-2-nitroethenyl]amino]-2,3-dihydro-1H-inden-5-yl]methanone

Systemtic Name: (2-methylphenyl)-[6-[[(E)-2-nitroethenyl]amino]-2,3-dihydro-1H-inden-5-yl]methanone Openeye Name: [6-[[(E)-2-nitrovinyl]amino]indan-5-yl]-(o-tolyl)methanone CAS Name: (2-methylphenyl)-[6-[[(E)-2-nitroethenyl]amino]-2,3-dihydro-1H-inden-5-yl]methanone IUPAC Name: (2-methylphenyl)-[6-[[(E)-2-nitroethenyl]amino]-2,3-dihydro-1H-inden-5-yl]methanone Traditional Name: [6-[[(E)-2-nitrovinyl]amino]indan-5-yl]-(o-tolyl)methanone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC3=C(CCC3)C=C2NC=C[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC3=C(CCC3)C=C2N/C=C/[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O3/c1-13-5-2-3-8-16(13)19(22)17-11-14-6-4-7-15(14)12-18(17)20-9-10-21(23)24/h2-3,5,8-12,20H,4,6-7H2,1H3/b10-9+