1-(3-methyl-7-nitro-pyrrolo[3,2-c]quinolin-1-yl)ethanone

Systemtic Name: 1-(3-methyl-7-nitro-pyrrolo[3,2-c]quinolin-1-yl)ethanone Openeye Name: 1-(3-methyl-7-nitro-pyrrolo[3,2-c]quinolin-1-yl)ethanone CAS Name: 1-(3-methyl-7-nitro-1-pyrrolo[3,2-c]quinolinyl)ethanone IUPAC Name: 1-(3-methyl-7-nitropyrrolo[3,2-c]quinolin-1-yl)ethanone Traditional Name: 1-(3-methyl-7-nitro-pyrrolo[3,2-c]quinolin-1-yl)ethanone Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C3C=CC(=CC3=NC=C12)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=CN(C2=C3C=CC(=CC3=NC=C12)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C14H11N3O3/c1-8-7-16(9(2)18)14-11-4-3-10(17(19)20)5-13(11)15-6-12(8)14/h3-7H,1-2H3