(E)-[3-(5-nitrofuran-2-yl)pyrazol-1-ium-4-ylidene]methanamine

Systemtic Name: (E)-[3-(5-nitrofuran-2-yl)pyrazol-1-ium-4-ylidene]methanamine Openeye Name: (E)-[3-(5-nitro-2-furyl)pyrazol-1-ium-4-ylidene]methanamine CAS Name: (E)-[3-(5-nitro-2-furanyl)-4-pyrazol-1-iumylidene]methanamine IUPAC Name: (E)-[3-(5-nitrofuran-2-yl)pyrazol-1-ium-4-ylidene]methanamine Traditional Name: [(E)-[3-(5-nitro-2-furyl)pyrazol-1-ium-4-ylidene]methyl]amine Formula: C8H7N4O3+ MolecularWeight: 207.16618

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C2=N[NH+]=CC2=CN

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])C\2=N[NH+]=C/C2=C\N

InChI

InChI=1S/C8H6N4O3/c9-3-5-4-10-11-8(5)6-1-2-7(15-6)12(13)14/h1-4H,9H2/p+1/b5-3+