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

Systemtic Name: 3,4-bis(azanyl)-5-nitro-benzenecarboximidate Openeye Name: 3,4-diamino-5-nitro-benzenecarboximidate CAS Name: 3,4-diamino-5-nitrobenzenecarboximidate IUPAC Name: 3,4-diamino-5-nitrobenzenecarboximidate Traditional Name: 3,4-diamino-5-nitro-benzenecarboximidate Formula: C7H7N4O3- MolecularWeight: 195.15548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N4O3/c8-4-1-3(7(10)12)2-5(6(4)9)11(13)14/h1-2H,8-9H2,(H2,10,12)/p-1