3,4-bis(azanyl)-5-nitro-benzenecarboximidamide

Systemtic Name: 3,4-bis(azanyl)-5-nitro-benzenecarboximidamide Openeye Name: 3,4-diamino-5-nitro-benzamidine CAS Name: 3,4-diamino-5-nitrobenzenecarboximidamide IUPAC Name: 3,4-diamino-5-nitrobenzenecarboximidamide Traditional Name: 3,4-diamino-5-nitro-benzamidine Formula: C7H9N5O2 MolecularWeight: 195.17866

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1N)N)[N+](=O)[O-])C(=N)N

Isomeric SMILES

C1=C(C=C(C(=C1N)N)[N+](=O)[O-])C(=N)N

InChI

InChI=1S/C7H9N5O2/c8-4-1-3(7(10)11)2-5(6(4)9)12(13)14/h1-2H,8-9H2,(H3,10,11)