1-(3-nitropyridin-2-yl)-1-(phenylmethyl)diazane

Systemtic Name: 1-(3-nitropyridin-2-yl)-1-(phenylmethyl)diazane Openeye Name: 1-benzyl-1-(3-nitro-2-pyridyl)hydrazine CAS Name: 1-(3-nitro-2-pyridinyl)-1-(phenylmethyl)hydrazine IUPAC Name: 1-benzyl-1-(3-nitropyridin-2-yl)hydrazine Traditional Name: 1-benzyl-1-(3-nitro-2-pyridyl)hydrazine Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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