4-azanyl-5-(aziridin-1-yl)-2-nitro-benzamide

Systemtic Name: 4-azanyl-5-(aziridin-1-yl)-2-nitro-benzamide Openeye Name: 4-amino-5-(aziridin-1-yl)-2-nitro-benzamide CAS Name: 4-amino-5-(1-aziridinyl)-2-nitrobenzamide IUPAC Name: 4-amino-5-(aziridin-1-yl)-2-nitrobenzamide Traditional Name: 4-amino-5-ethylenimino-2-nitro-benzamide Formula: C9H10N4O3 MolecularWeight: 222.2007

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=C(C=C(C(=C2)C(=O)N)[N+](=O)[O-])N

Isomeric SMILES

C1CN1C2=C(C=C(C(=C2)C(=O)N)[N+](=O)[O-])N

InChI

InChI=1S/C9H10N4O3/c10-6-4-7(13(15)16)5(9(11)14)3-8(6)12-1-2-12/h3-4H,1-2,10H2,(H2,11,14)