(Z)-N1,N1'-dimethyl-2-nitro-N1'-(quinolin-3-ylmethyl)ethene-1,1-diamine

Systemtic Name: (Z)-N1,N1'-dimethyl-2-nitro-N1'-(quinolin-3-ylmethyl)ethene-1,1-diamine Openeye Name: (Z)-N1,N1'-dimethyl-2-nitro-N1'-(3-quinolylmethyl)ethene-1,1-diamine CAS Name: (Z)-N1,N1'-dimethyl-2-nitro-N1'-(3-quinolinylmethyl)ethene-1,1-diamine IUPAC Name: (Z)-1-N,1-N'-dimethyl-2-nitro-1-N'-(quinolin-3-ylmethyl)ethene-1,1-diamine Traditional Name: methyl-[(Z)-1-(methylamino)-2-nitro-vinyl]-(3-quinolylmethyl)amine Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])N(C)CC1=CC2=CC=CC=C2N=C1

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/N(C)CC1=CC2=CC=CC=C2N=C1

InChI

InChI=1S/C14H16N4O2/c1-15-14(10-18(19)20)17(2)9-11-7-12-5-3-4-6-13(12)16-8-11/h3-8,10,15H,9H2,1-2H3/b14-10-