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

Systemtic Name: 5-nitro-1-oxidanidyl-2-prop-2-enyl-1,2,3-triazol-1-ium-4-carboxamide Openeye Name: 2-allyl-5-nitro-1-oxido-triazol-1-ium-4-carboxamide CAS Name: 5-nitro-1-oxido-2-prop-2-enyl-4-triazol-1-iumcarboxamide IUPAC Name: 5-nitro-1-oxido-2-prop-2-enyltriazol-1-ium-4-carboxamide Traditional Name: 2-allyl-5-nitro-1-oxido-triazol-1-ium-4-carboxamide Formula: C6H7N5O4 MolecularWeight: 213.15088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N5O4/c1-2-3-9-8-4(5(7)12)6(10(9)13)11(14)15/h2H,1,3H2,(H2,7,12)