7-nitro-5-[(pyridin-3-ylamino)methyl]-1,4-dihydroquinoxaline-2,3-dione hydrobromide

Systemtic Name: 7-nitro-5-[(pyridin-3-ylamino)methyl]-1,4-dihydroquinoxaline-2,3-dione hydrobromide Openeye Name: 7-nitro-5-[(3-pyridylamino)methyl]-1,4-dihydroquinoxaline-2,3-dione hydrobromide CAS Name: 7-nitro-5-[(3-pyridinylamino)methyl]-1,4-dihydroquinoxaline-2,3-dione hydrobromide IUPAC Name: 7-nitro-5-[(pyridin-3-ylamino)methyl]-1,4-dihydroquinoxaline-2,3-dione hydrobromide Traditional Name: 7-nitro-5-[(3-pyridylamino)methyl]-1,4-dihydroquinoxaline-2,3-quinone hydrobromide Formula: C14H12BrN5O4 MolecularWeight: 394.18018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-].Br

Isomeric SMILES

C1=CC(=CN=C1)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-].Br

InChI

InChI=1S/C14H11N5O4.BrH/c20-13-14(21)18-12-8(6-16-9-2-1-3-15-7-9)4-10(19(22)23)5-11(12)17-13;/h1-5,7,16H,6H2,(H,17,20)(H,18,21);1H