2-methyl-7-nitro-1H-pyrrolo[2,3-g]quinoline

Systemtic Name: 2-methyl-7-nitro-1H-pyrrolo[2,3-g]quinoline Openeye Name: 2-methyl-7-nitro-1H-pyrrolo[2,3-g]quinoline CAS Name: 2-methyl-7-nitro-1H-pyrrolo[2,3-g]quinoline IUPAC Name: 2-methyl-7-nitro-1H-pyrrolo[2,3-g]quinoline Traditional Name: 2-methyl-7-nitro-1H-pyrrolo[2,3-g]quinoline Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=NC=C(C=C3C=C2N1)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=CC3=NC=C(C=C3C=C2N1)[N+](=O)[O-]

InChI

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