N'-azanyl-3-nitro-benzenecarboximidamide

Systemtic Name: N'-azanyl-3-nitro-benzenecarboximidamide Openeye Name: N'-amino-3-nitro-benzamidine CAS Name: N'-amino-3-nitrobenzenecarboximidamide IUPAC Name: N'-amino-3-nitrobenzenecarboximidamide Traditional Name: N'-amino-3-nitro-benzamidine Formula: C7H8N4O2 MolecularWeight: 180.16402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=NN)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C(=N/N)/N

InChI

InChI=1S/C7H8N4O2/c8-7(10-9)5-2-1-3-6(4-5)11(12)13/h1-4H,9H2,(H2,8,10)