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

Systemtic Name: 2-(6-nitro-1-oxidanylidene-2,9-dihydropyrido[3,4-b]indol-4-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(6-nitro-1-oxo-2,9-dihydropyrido[3,4-b]indol-4-yl)acetamide CAS Name: 2-(6-nitro-1-oxo-2,9-dihydropyrido[3,4-b]indol-4-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(6-nitro-1-oxo-2,9-dihydropyrido[3,4-b]indol-4-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(1-keto-6-nitro-2,9-dihydro-$b-carbolin-4-yl)acetamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4/c1-8(2)18-13(21)5-9-7-17-16(22)15-14(9)11-6-10(20(23)24)3-4-12(11)19-15/h3-4,6-8,19H,5H2,1-2H3,(H,17,22)(H,18,21)