(2R)-3-(3,4-dimethylphenyl)imino-2-nitro-inden-1-one

Systemtic Name: (2R)-3-(3,4-dimethylphenyl)imino-2-nitro-inden-1-one Openeye Name: (2R)-3-(3,4-dimethylphenyl)imino-2-nitro-indan-1-one CAS Name: (2R)-3-(3,4-dimethylphenyl)imino-2-nitro-1-indenone IUPAC Name: (2R)-3-(3,4-dimethylphenyl)imino-2-nitroinden-1-one Traditional Name: (2R)-3-(3,4-dimethylphenyl)imino-2-nitro-indan-1-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2C(C(=O)C3=CC=CC=C32)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2[C@H](C(=O)C3=CC=CC=C32)[N+](=O)[O-])C

InChI

InChI=1S/C17H14N2O3/c1-10-7-8-12(9-11(10)2)18-15-13-5-3-4-6-14(13)17(20)16(15)19(21)22/h3-9,16H,1-2H3/t16-/m1/s1