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

Systemtic Name: (2R)-3-(4-methoxyphenyl)imino-2-nitro-inden-1-one Openeye Name: (2R)-3-(4-methoxyphenyl)imino-2-nitro-indan-1-one CAS Name: (2R)-3-(4-methoxyphenyl)imino-2-nitro-1-indenone IUPAC Name: (2R)-3-(4-methoxyphenyl)imino-2-nitroinden-1-one Traditional Name: (2R)-3-(4-methoxyphenyl)imino-2-nitro-indan-1-one Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(C(=O)C3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=C2[C@H](C(=O)C3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c1-22-11-8-6-10(7-9-11)17-14-12-4-2-3-5-13(12)16(19)15(14)18(20)21/h2-9,15H,1H3/t15-/m1/s1