N-methyl-2-(6-nitro-1-oxidanylidene-2,9-dihydropyrido[3,4-b]indol-4-yl)ethanamide

Systemtic Name: N-methyl-2-(6-nitro-1-oxidanylidene-2,9-dihydropyrido[3,4-b]indol-4-yl)ethanamide Openeye Name: N-methyl-2-(6-nitro-1-oxo-2,9-dihydropyrido[3,4-b]indol-4-yl)acetamide CAS Name: N-methyl-2-(6-nitro-1-oxo-2,9-dihydropyrido[3,4-b]indol-4-yl)acetamide IUPAC Name: N-methyl-2-(6-nitro-1-oxo-2,9-dihydropyrido[3,4-b]indol-4-yl)acetamide Traditional Name: 2-(1-keto-6-nitro-2,9-dihydro-$b-carbolin-4-yl)-N-methyl-acetamide Formula: C14H12N4O4 MolecularWeight: 300.26948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CNC(=O)C2=C1C3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)CC1=CNC(=O)C2=C1C3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4/c1-15-11(19)4-7-6-16-14(20)13-12(7)9-5-8(18(21)22)2-3-10(9)17-13/h2-3,5-6,17H,4H2,1H3,(H,15,19)(H,16,20)