4-[(2-azanylcyclopropyl)amino]-3-nitro-benzamide

Systemtic Name: 4-[(2-azanylcyclopropyl)amino]-3-nitro-benzamide Openeye Name: 4-[(2-aminocyclopropyl)amino]-3-nitro-benzamide CAS Name: 4-[(2-aminocyclopropyl)amino]-3-nitrobenzamide IUPAC Name: 4-[(2-aminocyclopropyl)amino]-3-nitrobenzamide Traditional Name: 4-[(2-aminocyclopropyl)amino]-3-nitro-benzamide Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])N

Isomeric SMILES

C1C(C1NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])N

InChI

InChI=1S/C10H12N4O3/c11-6-4-8(6)13-7-2-1-5(10(12)15)3-9(7)14(16)17/h1-3,6,8,13H,4,11H2,(H2,12,15)