[5-aminocarbonyl-1-(phenylmethyl)pyridin-2-ylidene]methyl-oxidanylidene-azanium

Systemtic Name: [5-aminocarbonyl-1-(phenylmethyl)pyridin-2-ylidene]methyl-oxidanylidene-azanium Openeye Name: (1-benzyl-5-carbamoyl-2-pyridylidene)methyl-oxo-ammonium CAS Name: [5-carbamoyl-1-(phenylmethyl)-2-pyridinylidene]methyl-oxoammonium IUPAC Name: (1-benzyl-5-carbamoylpyridin-2-ylidene)methyl-oxoazanium Traditional Name: (1-benzyl-5-carbamoyl-2-pyridylidene)methyl-keto-ammonium Formula: C14H14N3O2+ MolecularWeight: 256.27986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=CC2=C[NH+]=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=CC2=C[NH+]=O)C(=O)N

InChI

InChI=1S/C14H13N3O2/c15-14(18)12-6-7-13(8-16-19)17(10-12)9-11-4-2-1-3-5-11/h1-8,10H,9H2,(H2,15,18)/p+1