(2R)-3-(2-methylphenyl)imino-2-nitro-inden-1-one

Systemtic Name: (2R)-3-(2-methylphenyl)imino-2-nitro-inden-1-one Openeye Name: (2R)-2-nitro-3-(o-tolylimino)indan-1-one CAS Name: (2R)-3-(2-methylphenyl)imino-2-nitro-1-indenone IUPAC Name: (2R)-3-(2-methylphenyl)imino-2-nitroinden-1-one Traditional Name: (2R)-2-nitro-3-(o-tolylimino)indan-1-one Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C(C(=O)C3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N=C2[C@H](C(=O)C3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O3/c1-10-6-2-5-9-13(10)17-14-11-7-3-4-8-12(11)16(19)15(14)18(20)21/h2-9,15H,1H3/t15-/m1/s1