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4-(4-azanylbutyl)-6-imidazol-1-yl-7-nitro-1H-quinoxaline-2,3-dione

4-(4-azanylbutyl)-6-imidazol-1-yl-7-nitro-1H-quinoxaline-2,3-dione

Systemtic Name:4-(4-azanylbutyl)-6-imidazol-1-yl-7-nitro-1H-quinoxaline-2,3-dione
Openeye Name:4-(4-aminobutyl)-6-imidazol-1-yl-7-nitro-1H-quinoxaline-2,3-dione
CAS Name:4-(4-aminobutyl)-6-(1-imidazolyl)-7-nitro-1H-quinoxaline-2,3-dione
IUPAC Name:4-(4-aminobutyl)-6-imidazol-1-yl-7-nitro-1H-quinoxaline-2,3-dione
Traditional Name:4-(4-aminobutyl)-6-imidazol-1-yl-7-nitro-1H-quinoxaline-2,3-quinone
Formula: C15H16N6O4
MolecularWeight: 344.32534
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=N1)C2=C(C=C3C(=C2)N(C(=O)C(=O)N3)CCCCN)[N+](=O)[O-]


Isomeric SMILES

C1=CN(C=N1)C2=C(C=C3C(=C2)N(C(=O)C(=O)N3)CCCCN)[N+](=O)[O-]


InChI

InChI=1S/C15H16N6O4/c16-3-1-2-5-20-11-8-12(19-6-4-17-9-19)13(21(24)25)7-10(11)18-14(22)15(20)23/h4,6-9H,1-3,5,16H2,(H,18,22)


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