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

Systemtic Name: (Z)-N1-ethyl-2-nitro-N1'-(pyridin-3-ylmethyl)ethene-1,1-diamine Openeye Name: (Z)-N1-ethyl-2-nitro-N1'-(3-pyridylmethyl)ethene-1,1-diamine CAS Name: (Z)-N1-ethyl-2-nitro-N1'-(3-pyridinylmethyl)ethene-1,1-diamine IUPAC Name: (Z)-1-N-ethyl-2-nitro-1-N'-(pyridin-3-ylmethyl)ethene-1,1-diamine Traditional Name: ethyl-[(Z)-2-nitro-1-(3-pyridylmethylamino)vinyl]amine Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O2/c1-2-12-10(8-14(15)16)13-7-9-4-3-5-11-6-9/h3-6,8,12-13H,2,7H2,1H3/b10-8-