2,7-dimethyl-6-nitro-pyrrolo[1,2-a]quinoline

Systemtic Name: 2,7-dimethyl-6-nitro-pyrrolo[1,2-a]quinoline Openeye Name: 2,7-dimethyl-6-nitro-pyrrolo[1,2-a]quinoline CAS Name: 2,7-dimethyl-6-nitropyrrolo[1,2-a]quinoline IUPAC Name: 2,7-dimethyl-6-nitropyrrolo[1,2-a]quinoline Traditional Name: 2,7-dimethyl-6-nitro-pyrrolo[1,2-a]quinoline Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N3C=C(C=C3C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)N3C=C(C=C3C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O2/c1-9-7-11-4-5-12-13(15(11)8-9)6-3-10(2)14(12)16(17)18/h3-8H,1-2H3