2,3-dimethyl-6-nitro-1H-pyrrolo[2,3-g]quinoline

Systemtic Name: 2,3-dimethyl-6-nitro-1H-pyrrolo[2,3-g]quinoline Openeye Name: 2,3-dimethyl-6-nitro-1H-pyrrolo[2,3-g]quinoline CAS Name: 2,3-dimethyl-6-nitro-1H-pyrrolo[2,3-g]quinoline IUPAC Name: 2,3-dimethyl-6-nitro-1H-pyrrolo[2,3-g]quinoline Traditional Name: 2,3-dimethyl-6-nitro-1H-pyrrolo[2,3-g]quinoline Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC3=C(C=C12)N=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(NC2=CC3=C(C=C12)N=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C13H11N3O2/c1-7-8(2)14-12-5-9-3-4-13(16(17)18)15-11(9)6-10(7)12/h3-6,14H,1-2H3