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

Systemtic Name: 9-[2-(4-chlorophenyl)ethanoyl]-6-nitro-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione Openeye Name: 9-[2-(4-chlorophenyl)acetyl]-6-nitro-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione CAS Name: 9-[2-(4-chlorophenyl)-1-oxoethyl]-6-nitro-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione IUPAC Name: 9-[2-(4-chlorophenyl)acetyl]-6-nitro-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione Traditional Name: 9-[2-(4-chlorophenyl)acetyl]-6-nitro-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-quinone Formula: C19H15ClN4O5 MolecularWeight: 414.7992

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O5/c20-11-3-1-10(2-4-11)7-16(25)23-6-5-12-13(9-23)17-14(8-15(12)24(28)29)21-18(26)19(27)22-17/h1-4,8H,5-7,9H2,(H,21,26)(H,22,27)