2-[(2-azanylcyclopropyl)amino]-5-nitro-benzamide

Systemtic Name: 2-[(2-azanylcyclopropyl)amino]-5-nitro-benzamide Openeye Name: 2-[(2-aminocyclopropyl)amino]-5-nitro-benzamide CAS Name: 2-[(2-aminocyclopropyl)amino]-5-nitrobenzamide IUPAC Name: 2-[(2-aminocyclopropyl)amino]-5-nitrobenzamide Traditional Name: 2-[(2-aminocyclopropyl)amino]-5-nitro-benzamide Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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