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7-[1-(3-azanylpropyl)-6-nitro-indol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione

7-[1-(3-azanylpropyl)-6-nitro-indol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione

Systemtic Name:7-[1-(3-azanylpropyl)-6-nitro-indol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione
Openeye Name:7-[1-(3-aminopropyl)-6-nitro-indol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione
CAS Name:7-[1-(3-aminopropyl)-6-nitro-3-indolyl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione
IUPAC Name:7-[1-(3-aminopropyl)-6-nitroindol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione
Traditional Name:7-[1-(3-aminopropyl)-6-nitro-indol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-quinone
Formula: C20H17N7O4
MolecularWeight: 419.39348
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(C=C2C3=NC4=CC5=C(C=C4NC3=O)NC(=O)N5)CCCN


Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(C=C2C3=NC4=CC5=C(C=C4NC3=O)NC(=O)N5)CCCN


InChI

InChI=1S/C20H17N7O4/c21-4-1-5-26-9-12(11-3-2-10(27(30)31)6-17(11)26)18-19(28)23-14-8-16-15(7-13(14)22-18)24-20(29)25-16/h2-3,6-9H,1,4-5,21H2,(H,23,28)(H2,24,25,29)


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