2-nitro-2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethene-1,1-diamine

Systemtic Name: 2-nitro-2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethene-1,1-diamine Openeye Name: 2-nitro-2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethene-1,1-diamine CAS Name: 2-nitro-2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethene-1,1-diamine IUPAC Name: 2-nitro-2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethene-1,1-diamine Traditional Name: [1-amino-2-nitro-2-(3-phenyl-1H-1,2,4-triazol-5-yl)vinyl]amine Formula: C10H10N6O2 MolecularWeight: 246.2254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=N2)C(=C(N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=N2)C(=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N6O2/c11-8(12)7(16(17)18)10-13-9(14-15-10)6-4-2-1-3-5-6/h1-5H,11-12H2,(H,13,14,15)