N-[3-(aminomethyl)pyridin-2-yl]-N-phenyl-nitramide

Systemtic Name: N-[3-(aminomethyl)pyridin-2-yl]-N-phenyl-nitramide Openeye Name: N-[3-(aminomethyl)-2-pyridyl]-N-phenyl-nitramide CAS Name: N-[3-(aminomethyl)-2-pyridinyl]-N-phenylnitramide IUPAC Name: N-[3-(aminomethyl)pyridin-2-yl]-N-phenylnitramide Traditional Name: N-[3-(aminomethyl)-2-pyridyl]-N-phenyl-nitramide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=C(C=CC=N2)CN)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=C(C=CC=N2)CN)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O2/c13-9-10-5-4-8-14-12(10)15(16(17)18)11-6-2-1-3-7-11/h1-8H,9,13H2