6-nitro-9-(2-phenylethanoyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione

Systemtic Name: 6-nitro-9-(2-phenylethanoyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione Openeye Name: 6-nitro-9-(2-phenylacetyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione CAS Name: 6-nitro-9-(1-oxo-2-phenylethyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione IUPAC Name: 6-nitro-9-(2-phenylacetyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione Traditional Name: 6-nitro-9-(2-phenylacetyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-quinone Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C3C(=CC(=C21)[N+](=O)[O-])NC(=O)C(=O)N3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C3C(=CC(=C21)[N+](=O)[O-])NC(=O)C(=O)N3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N4O5/c24-16(8-11-4-2-1-3-5-11)22-7-6-12-13(10-22)17-14(9-15(12)23(27)28)20-18(25)19(26)21-17/h1-5,9H,6-8,10H2,(H,20,25)(H,21,26)