6-nitro-9-pyrrolidin-1-yl-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione

Systemtic Name: 6-nitro-9-pyrrolidin-1-yl-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione Openeye Name: 6-nitro-9-pyrrolidin-1-yl-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione CAS Name: 6-nitro-9-(1-pyrrolidinyl)-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione IUPAC Name: 6-nitro-9-pyrrolidin-1-yl-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione Traditional Name: 6-nitro-9-pyrrolidino-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-quinone Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCC3=C(C=C4C(=C3C2)NC(=O)C(=O)N4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2CCC3=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(19-5-1-2-6-19)3-4-10(11)13(20(23)24)8-12(14)17-15/h8-9H,1-7H2,(H,17,21)(H,18,22)