5-nitro-1-oxidanidyl-2-prop-2-enyl-1,2,3-triazol-1-ium-4-amine

Systemtic Name: 5-nitro-1-oxidanidyl-2-prop-2-enyl-1,2,3-triazol-1-ium-4-amine Openeye Name: 2-allyl-5-nitro-1-oxido-triazol-1-ium-4-amine CAS Name: 5-nitro-1-oxido-2-prop-2-enyl-4-triazol-1-iumamine IUPAC Name: 5-nitro-1-oxido-2-prop-2-enyltriazol-1-ium-4-amine Traditional Name: (2-allyl-5-nitro-1-oxido-triazol-1-ium-4-yl)amine Formula: C5H7N5O3 MolecularWeight: 185.14078

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1N=C(C(=[N+]1[O-])[N+](=O)[O-])N

Isomeric SMILES

C=CCN1N=C(C(=[N+]1[O-])[N+](=O)[O-])N

InChI

InChI=1S/C5H7N5O3/c1-2-3-8-7-4(6)5(9(8)11)10(12)13/h2H,1,3H2,(H2,6,7)