(2E)-6-(methoxycarbamoyl)-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)naphthalene-2-carboximidate

Systemtic Name: (2E)-6-(methoxycarbamoyl)-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)naphthalene-2-carboximidate Openeye Name: (2E)-6-(methoxycarbamoyl)-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)naphthalene-2-carboximidate CAS Name: (2E)-6-[(methoxyamino)-oxomethyl]-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)-2-naphthalenecarboximidate IUPAC Name: (2E)-6-(methoxycarbamoyl)-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)naphthalene-2-carboximidate Traditional Name: (2E)-6-(methoxycarbamoyl)-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)naphthalene-2-carboximidate Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=[N+](C=N1)N=C(C2=CC3=C(C=C2)C=C(C=C3)C(=O)NOC)[O-]

Isomeric SMILES

CN1C=[N+](C=N1)/N=C(\C2=CC3=C(C=C2)C=C(C=C3)C(=O)NOC)/[O-]

InChI

InChI=1S/C16H15N5O3/c1-20-10-21(9-17-20)18-15(22)13-5-3-12-8-14(16(23)19-24-2)6-4-11(12)7-13/h3-10H,1-2H3,(H-,18,19,22,23)