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

Systemtic Name: 3-methyl-2-nitro-indeno[1,2-b]quinolin-11-one Openeye Name: 3-methyl-2-nitro-indeno[1,2-b]quinolin-11-one CAS Name: 3-methyl-2-nitro-11-indeno[1,2-b]quinolinone IUPAC Name: 3-methyl-2-nitroindeno[1,2-b]quinolin-11-one Traditional Name: 3-methyl-2-nitro-indeno[1,2-b]quinolin-11-one Formula: C17H10N2O3 MolecularWeight: 290.2729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=NC4=CC=CC=C4C=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=NC4=CC=CC=C4C=C3C2=O)[N+](=O)[O-]

InChI

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