(2S)-2-nitro-3-phenylimino-inden-1-one

Systemtic Name: (2S)-2-nitro-3-phenylimino-inden-1-one Openeye Name: (2S)-2-nitro-3-phenylimino-indan-1-one CAS Name: (2S)-2-nitro-3-phenylimino-1-indenone IUPAC Name: (2S)-2-nitro-3-phenyliminoinden-1-one Traditional Name: (2S)-2-nitro-3-phenylimino-indan-1-one Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O3/c18-15-12-9-5-4-8-11(12)13(14(15)17(19)20)16-10-6-2-1-3-7-10/h1-9,14H/t14-/m0/s1