2-(2-azanylethyl)-2-[1-(4-nitrophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]indene-1,3-dione

Systemtic Name: 2-(2-azanylethyl)-2-[1-(4-nitrophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]indene-1,3-dione Openeye Name: 2-(2-aminoethyl)-2-[1-(4-nitrobenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]indane-1,3-dione CAS Name: 2-(2-aminoethyl)-2-[1-[(4-nitrophenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]indene-1,3-dione IUPAC Name: 2-(2-aminoethyl)-2-[1-(4-nitrobenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]indene-1,3-dione Traditional Name: 2-(2-aminoethyl)-2-[3-keto-1-(4-nitrobenzoyl)-2,4-dihydroquinoxalin-2-yl]indane-1,3-quinone Formula: C26H20N4O6 MolecularWeight: 484.4602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(CCN)C3C(=O)NC4=CC=CC=C4N3C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(CCN)C3C(=O)NC4=CC=CC=C4N3C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H20N4O6/c27-14-13-26(22(31)17-5-1-2-6-18(17)23(26)32)21-24(33)28-19-7-3-4-8-20(19)29(21)25(34)15-9-11-16(12-10-15)30(35)36/h1-12,21H,13-14,27H2,(H,28,33)