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

Systemtic Name: 3,4-bis(azanyl)-5-nitro-benzenecarboximidamide dihydrochloride Openeye Name: 3,4-diamino-5-nitro-benzamidine dihydrochloride CAS Name: 3,4-diamino-5-nitrobenzenecarboximidamide dihydrochloride IUPAC Name: 3,4-diamino-5-nitrobenzenecarboximidamide dihydrochloride Traditional Name: 3,4-diamino-5-nitro-benzamidine dihydrochloride Formula: C7H11Cl2N5O2 MolecularWeight: 268.10054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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