3-methyl-8-nitro-1H-pyrrolo[3,2-c]quinoline-4-carboxylic acid

Systemtic Name: 3-methyl-8-nitro-1H-pyrrolo[3,2-c]quinoline-4-carboxylic acid Openeye Name: 3-methyl-8-nitro-1H-pyrrolo[3,2-c]quinoline-4-carboxylic acid CAS Name: 3-methyl-8-nitro-1H-pyrrolo[3,2-c]quinoline-4-carboxylic acid IUPAC Name: 3-methyl-8-nitro-1H-pyrrolo[3,2-c]quinoline-4-carboxylic acid Traditional Name: 3-methyl-8-nitro-1H-pyrrolo[3,2-c]quinoline-4-carboxylic acid Formula: C13H9N3O4 MolecularWeight: 271.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C(=NC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC1=CNC2=C1C(=NC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C13H9N3O4/c1-6-5-14-11-8-4-7(16(19)20)2-3-9(8)15-12(10(6)11)13(17)18/h2-5,14H,1H3,(H,17,18)