(E)-N-methyl-2-nitro-N-(quinolin-3-ylmethyl)ethenamine

Systemtic Name: (E)-N-methyl-2-nitro-N-(quinolin-3-ylmethyl)ethenamine Openeye Name: (E)-N-methyl-2-nitro-N-(3-quinolylmethyl)ethenamine CAS Name: (E)-N-methyl-2-nitro-N-(3-quinolinylmethyl)ethenamine IUPAC Name: (E)-N-methyl-2-nitro-N-(quinolin-3-ylmethyl)ethenamine Traditional Name: methyl-[(E)-2-nitrovinyl]-(3-quinolylmethyl)amine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2/c1-15(6-7-16(17)18)10-11-8-12-4-2-3-5-13(12)14-9-11/h2-9H,10H2,1H3/b7-6+