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

Systemtic Name: (Z)-N1'-methyl-2-nitro-N1-propan-2-yl-N1'-(pyridin-3-ylmethyl)ethene-1,1-diamine Openeye Name: (Z)-N1-isopropyl-N1'-methyl-2-nitro-N1'-(3-pyridylmethyl)ethene-1,1-diamine CAS Name: (Z)-N1'-methyl-2-nitro-N1-propan-2-yl-N1'-(3-pyridinylmethyl)ethene-1,1-diamine IUPAC Name: (Z)-1-N'-methyl-2-nitro-1-N-propan-2-yl-1-N'-(pyridin-3-ylmethyl)ethene-1,1-diamine Traditional Name: [(Z)-1-(isopropylamino)-2-nitro-vinyl]-methyl-(3-pyridylmethyl)amine Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O2/c1-10(2)14-12(9-16(17)18)15(3)8-11-5-4-6-13-7-11/h4-7,9-10,14H,8H2,1-3H3/b12-9-