2,7-dimethyl-3,6-dinitro-pyrrolo[1,2-a]quinoline

Systemtic Name: 2,7-dimethyl-3,6-dinitro-pyrrolo[1,2-a]quinoline Openeye Name: 2,7-dimethyl-3,6-dinitro-pyrrolo[1,2-a]quinoline CAS Name: 2,7-dimethyl-3,6-dinitropyrrolo[1,2-a]quinoline IUPAC Name: 2,7-dimethyl-3,6-dinitropyrrolo[1,2-a]quinoline Traditional Name: 2,7-dimethyl-3,6-dinitro-pyrrolo[1,2-a]quinoline Formula: C14H11N3O4 MolecularWeight: 285.25484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4/c1-8-3-5-11-10(13(8)16(18)19)4-6-12-14(17(20)21)9(2)7-15(11)12/h3-7H,1-2H3