2-(4-methoxyphenyl)-4-nitro-1-oxidanidyl-5-pyrrolidin-1-yl-1,2,3-triazol-1-ium

Systemtic Name: 2-(4-methoxyphenyl)-4-nitro-1-oxidanidyl-5-pyrrolidin-1-yl-1,2,3-triazol-1-ium Openeye Name: 2-(4-methoxyphenyl)-4-nitro-1-oxido-5-pyrrolidin-1-yl-triazol-1-ium CAS Name: 2-(4-methoxyphenyl)-4-nitro-1-oxido-5-(1-pyrrolidinyl)triazol-1-ium IUPAC Name: 2-(4-methoxyphenyl)-4-nitro-1-oxido-5-pyrrolidin-1-yltriazol-1-ium Traditional Name: 2-(4-methoxyphenyl)-4-nitro-1-oxido-5-pyrrolidino-triazol-1-ium Formula: C13H15N5O4 MolecularWeight: 305.2893

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C(C(=[N+]2[O-])N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(C(=[N+]2[O-])N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O4/c1-22-11-6-4-10(5-7-11)16-14-12(18(20)21)13(17(16)19)15-8-2-3-9-15/h4-7H,2-3,8-9H2,1H3