(NZ)-N-[1-(phenylmethyl)pyridin-2-ylidene]nitramide

Systemtic Name: (NZ)-N-[1-(phenylmethyl)pyridin-2-ylidene]nitramide Openeye Name: (NZ)-N-(1-benzyl-2-pyridylidene)nitramide CAS Name: (NZ)-N-[1-(phenylmethyl)-2-pyridinylidene]nitramide IUPAC Name: (NZ)-N-(1-benzylpyridin-2-ylidene)nitramide Traditional Name: (NZ)-N-(1-benzyl-2-pyridylidene)nitramide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CN\2C=CC=C/C2=N/[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O2/c16-15(17)13-12-8-4-5-9-14(12)10-11-6-2-1-3-7-11/h1-9H,10H2/b13-12-