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

Systemtic Name: 2-azanyl-5-(aziridin-1-yl)-4-nitro-benzamide Openeye Name: 2-amino-5-(aziridin-1-yl)-4-nitro-benzamide CAS Name: 2-amino-5-(1-aziridinyl)-4-nitrobenzamide IUPAC Name: 2-amino-5-(aziridin-1-yl)-4-nitrobenzamide Traditional Name: 2-amino-5-ethylenimino-4-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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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