3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1H-1,2,4-triazol-5-amine

Systemtic Name: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1H-1,2,4-triazol-5-amine Openeye Name: 3-[(E)-(5-nitro-2-furyl)methyleneamino]-1H-1,2,4-triazol-5-amine CAS Name: 3-[(E)-(5-nitro-2-furanyl)methylideneamino]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1H-1,2,4-triazol-5-amine Traditional Name: [3-[(E)-(5-nitro-2-furyl)methyleneamino]-1H-1,2,4-triazol-5-yl]amine Formula: C7H6N6O3 MolecularWeight: 222.16094

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=NC2=NNC(=N2)N

Isomeric SMILES

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

InChI

InChI=1S/C7H6N6O3/c8-6-10-7(12-11-6)9-3-4-1-2-5(16-4)13(14)15/h1-3H,(H3,8,10,11,12)/b9-3+