N-[[1-[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]pyrrol-3-yl]methyl]pyridine-4-carboxamide

Systemtic Name: N-[[1-[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]pyrrol-3-yl]methyl]pyridine-4-carboxamide Openeye Name: N-[[1-(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-6-yl)pyrrol-3-yl]methyl]pyridine-4-carboxamide CAS Name: N-[[1-(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-3-pyrrolyl]methyl]-4-pyridinecarboxamide IUPAC Name: N-[[1-(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-6-yl)pyrrol-3-yl]methyl]pyridine-4-carboxamide Traditional Name: N-[[1-(2,3-diketo-7-nitro-1,4-dihydroquinoxalin-6-yl)pyrrol-3-yl]methyl]isonicotinamide Formula: C19H14N6O5 MolecularWeight: 406.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(=O)NCC2=CN(C=C2)C3=C(C=C4C(=C3)NC(=O)C(=O)N4)[N+](=O)[O-]

Isomeric SMILES

C1=CN=CC=C1C(=O)NCC2=CN(C=C2)C3=C(C=C4C(=C3)NC(=O)C(=O)N4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O5/c26-17(12-1-4-20-5-2-12)21-9-11-3-6-24(10-11)15-7-13-14(8-16(15)25(29)30)23-19(28)18(27)22-13/h1-8,10H,9H2,(H,21,26)(H,22,27)(H,23,28)