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

Systemtic Name: (Z)-N1'-(2-methoxyethyl)-N1-methyl-2-nitro-N1'-(pyridin-3-ylmethyl)ethene-1,1-diamine Openeye Name: (Z)-N1'-(2-methoxyethyl)-N1-methyl-2-nitro-N1'-(3-pyridylmethyl)ethene-1,1-diamine CAS Name: (Z)-N1'-(2-methoxyethyl)-N1-methyl-2-nitro-N1'-(3-pyridinylmethyl)ethene-1,1-diamine IUPAC Name: (Z)-1-N'-(2-methoxyethyl)-1-N-methyl-2-nitro-1-N'-(pyridin-3-ylmethyl)ethene-1,1-diamine Traditional Name: 2-methoxyethyl-[(Z)-1-(methylamino)-2-nitro-vinyl]-(3-pyridylmethyl)amine Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])N(CCOC)CC1=CN=CC=C1

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/N(CCOC)CC1=CN=CC=C1

InChI

InChI=1S/C12H18N4O3/c1-13-12(10-16(17)18)15(6-7-19-2)9-11-4-3-5-14-8-11/h3-5,8,10,13H,6-7,9H2,1-2H3/b12-10-