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6-(azepan-1-ylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide

6-(azepan-1-ylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide

Systemtic Name:6-(azepan-1-ylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide
Openeye Name:6-(azepan-1-ylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide
CAS Name:6-(1-azepanylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide
IUPAC Name:6-(azepan-1-ylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide
Traditional Name:6-(azepan-1-ylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-quinone hydrobromide
Formula: C15H19BrN4O4
MolecularWeight: 399.23976
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2=CC3=C(C=C2[N+](=O)[O-])NC(=O)C(=O)N3.Br


Isomeric SMILES

C1CCCN(CC1)CC2=CC3=C(C=C2[N+](=O)[O-])NC(=O)C(=O)N3.Br


InChI

InChI=1S/C15H18N4O4.BrH/c20-14-15(21)17-12-8-13(19(22)23)10(7-11(12)16-14)9-18-5-3-1-2-4-6-18;/h7-8H,1-6,9H2,(H,16,20)(H,17,21);1H


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