4-ethyl-2-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 4-ethyl-2-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 4-ethyl-2-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 4-ethyl-2-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]pyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 4-ethyl-2-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]pyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 4-ethyl-2-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C19H17N5O4 MolecularWeight: 379.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)CCN4C(=NC=C4[N+](=O)[O-])C

Isomeric SMILES

CCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)CCN4C(=NC=C4[N+](=O)[O-])C

InChI

InChI=1S/C19H17N5O4/c1-3-13-17-16(12-6-4-5-7-14(12)21-13)18(25)23(19(17)26)9-8-22-11(2)20-10-15(22)24(27)28/h4-7,10H,3,8-9H2,1-2H3