6-methyl-9-nitro-indeno[1,2-b]quinolin-11-one

Systemtic Name: 6-methyl-9-nitro-indeno[1,2-b]quinolin-11-one Openeye Name: 6-methyl-9-nitro-indeno[1,2-b]quinolin-11-one CAS Name: 6-methyl-9-nitro-11-indeno[1,2-b]quinolinone IUPAC Name: 6-methyl-9-nitroindeno[1,2-b]quinolin-11-one Traditional Name: 6-methyl-9-nitro-indeno[1,2-b]quinolin-11-one Formula: C17H10N2O3 MolecularWeight: 290.2729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])C=C3C(=N2)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C=C3C(=N2)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H10N2O3/c1-9-6-7-14(19(21)22)12-8-13-16(18-15(9)12)10-4-2-3-5-11(10)17(13)20/h2-8H,1H3