6-nitro-8-(pyridin-2-ylamino)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione

Systemtic Name: 6-nitro-8-(pyridin-2-ylamino)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione Openeye Name: 6-nitro-8-(2-pyridylamino)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione CAS Name: 6-nitro-8-(2-pyridinylamino)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione IUPAC Name: 6-nitro-8-(pyridin-2-ylamino)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione Traditional Name: 6-nitro-8-(2-pyridylamino)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-quinone Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C3C(=CC(=C21)[N+](=O)[O-])NC(=O)C(=O)N3)NC4=CC=CC=N4

Isomeric SMILES

C1C(CC2=C3C(=CC(=C21)[N+](=O)[O-])NC(=O)C(=O)N3)NC4=CC=CC=N4

InChI

InChI=1S/C16H13N5O4/c22-15-16(23)20-14-10-6-8(18-13-3-1-2-4-17-13)5-9(10)12(21(24)25)7-11(14)19-15/h1-4,7-8H,5-6H2,(H,17,18)(H,19,22)(H,20,23)