(4S)-2-methyl-3-nitro-4-phenyl-3,4-dihydroindeno[1,2-b]pyridin-5-one

Systemtic Name: (4S)-2-methyl-3-nitro-4-phenyl-3,4-dihydroindeno[1,2-b]pyridin-5-one Openeye Name: (4S)-2-methyl-3-nitro-4-phenyl-3,4-dihydroindeno[1,2-b]pyridin-5-one CAS Name: (4S)-2-methyl-3-nitro-4-phenyl-3,4-dihydroindeno[1,2-b]pyridin-5-one IUPAC Name: (4S)-2-methyl-3-nitro-4-phenyl-3,4-dihydroindeno[1,2-b]pyridin-5-one Traditional Name: (4S)-2-methyl-3-nitro-4-phenyl-3,4-dihydroindeno[1,2-b]pyridin-5-one Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1[N+](=O)[O-])C3=CC=CC=C3)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C([C@@H](C1[N+](=O)[O-])C3=CC=CC=C3)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C19H14N2O3/c1-11-18(21(23)24)15(12-7-3-2-4-8-12)16-17(20-11)13-9-5-6-10-14(13)19(16)22/h2-10,15,18H,1H3/t15-,18?/m0/s1