(Z)-N1-methyl-2-nitro-N1'-(pyridin-3-ylmethyl)ethene-1,1-diamine

Systemtic Name: (Z)-N1-methyl-2-nitro-N1'-(pyridin-3-ylmethyl)ethene-1,1-diamine Openeye Name: (Z)-N1-methyl-2-nitro-N1'-(3-pyridylmethyl)ethene-1,1-diamine CAS Name: (Z)-N1-methyl-2-nitro-N1'-(3-pyridinylmethyl)ethene-1,1-diamine IUPAC Name: (Z)-1-N-methyl-2-nitro-1-N'-(pyridin-3-ylmethyl)ethene-1,1-diamine Traditional Name: methyl-[(Z)-2-nitro-1-(3-pyridylmethylamino)vinyl]amine Formula: C9H12N4O2 MolecularWeight: 208.21718

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NCC1=CN=CC=C1

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/NCC1=CN=CC=C1

InChI

InChI=1S/C9H12N4O2/c1-10-9(7-13(14)15)12-6-8-3-2-4-11-5-8/h2-5,7,10,12H,6H2,1H3/b9-7-