3-(aziridin-1-yl)-2-nitro-4-(oxidanylamino)benzamide

Systemtic Name: 3-(aziridin-1-yl)-2-nitro-4-(oxidanylamino)benzamide Openeye Name: 3-(aziridin-1-yl)-4-(hydroxyamino)-2-nitro-benzamide CAS Name: 3-(1-aziridinyl)-4-(hydroxyamino)-2-nitrobenzamide IUPAC Name: 3-(aziridin-1-yl)-4-(hydroxyamino)-2-nitrobenzamide Traditional Name: 3-ethylenimino-4-(hydroxyamino)-2-nitro-benzamide Formula: C9H10N4O4 MolecularWeight: 238.2001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=C(C=CC(=C2[N+](=O)[O-])C(=O)N)NO

Isomeric SMILES

C1CN1C2=C(C=CC(=C2[N+](=O)[O-])C(=O)N)NO

InChI

InChI=1S/C9H10N4O4/c10-9(14)5-1-2-6(11-15)8(12-3-4-12)7(5)13(16)17/h1-2,11,15H,3-4H2,(H2,10,14)