1-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-keto-ethyl]-2-keto-5-nitro-nicotinamide Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CN4C=C(C=C(C4=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CN4C=C(C=C(C4=O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O5/c23-21(28)17-11-16(26(30)31)12-24(22(17)29)13-20(27)25-18-7-3-1-5-14(18)9-10-15-6-2-4-8-19(15)25/h1-8,11-12H,9-10,13H2,(H2,23,28)