3-nitro-N6-(phenylmethyl)pyridine-2,6-diamine

Systemtic Name: 3-nitro-N6-(phenylmethyl)pyridine-2,6-diamine Openeye Name: N6-benzyl-3-nitro-pyridine-2,6-diamine CAS Name: 3-nitro-N6-(phenylmethyl)pyridine-2,6-diamine IUPAC Name: 6-N-benzyl-3-nitropyridine-2,6-diamine Traditional Name: (6-amino-5-nitro-2-pyridyl)-benzyl-amine Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C12H12N4O2/c13-12-10(16(17)18)6-7-11(15-12)14-8-9-4-2-1-3-5-9/h1-7H,8H2,(H3,13,14,15)