6-nitro-8-piperidin-1-yl-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione

Systemtic Name: 6-nitro-8-piperidin-1-yl-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione Openeye Name: 6-nitro-8-(1-piperidyl)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione CAS Name: 6-nitro-8-(1-piperidinyl)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione IUPAC Name: 6-nitro-8-piperidin-1-yl-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione Traditional Name: 6-nitro-8-piperidino-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-quinone Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CC3=C(C=C4C(=C3C2)NC(=O)C(=O)N4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2CC3=C(C=C4C(=C3C2)NC(=O)C(=O)N4)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O4/c21-15-16(22)18-14-11-7-9(19-4-2-1-3-5-19)6-10(11)13(20(23)24)8-12(14)17-15/h8-9H,1-7H2,(H,17,21)(H,18,22)