2-methyl-8-nitro-3H-pyrrolo[3,2-f]quinoline

Systemtic Name: 2-methyl-8-nitro-3H-pyrrolo[3,2-f]quinoline Openeye Name: 2-methyl-8-nitro-3H-pyrrolo[3,2-f]quinoline CAS Name: 2-methyl-8-nitro-3H-pyrrolo[3,2-f]quinoline IUPAC Name: 2-methyl-8-nitro-3H-pyrrolo[3,2-f]quinoline Traditional Name: 2-methyl-8-nitro-3H-pyrrolo[3,2-f]quinoline Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC3=NC=C(C=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1)C=CC3=NC=C(C=C32)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O2/c1-7-4-9-10-5-8(15(16)17)6-13-11(10)2-3-12(9)14-7/h2-6,14H,1H3