1-(2-methoxyphenyl)-N-[(E)-(5-nitro-2-prop-2-ynoxy-phenyl)methylideneamino]methanamine

Systemtic Name: 1-(2-methoxyphenyl)-N-[(E)-(5-nitro-2-prop-2-ynoxy-phenyl)methylideneamino]methanamine Openeye Name: 1-(2-methoxyphenyl)-N-[(E)-(5-nitro-2-prop-2-ynoxy-phenyl)methyleneamino]methanamine CAS Name: 1-(2-methoxyphenyl)-N-[(E)-(5-nitro-2-prop-2-ynoxyphenyl)methylideneamino]methanamine IUPAC Name: 1-(2-methoxyphenyl)-N-[(E)-(5-nitro-2-prop-2-ynoxyphenyl)methylideneamino]methanamine Traditional Name: [(E)-(5-nitro-2-propargyloxy-benzylidene)amino]-o-anisyl-amine Formula: C18H17N3O4 MolecularWeight: 339.34528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNN=CC2=C(C=CC(=C2)[N+](=O)[O-])OCC#C

Isomeric SMILES

COC1=CC=CC=C1CN/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])OCC#C

InChI

InChI=1S/C18H17N3O4/c1-3-10-25-18-9-8-16(21(22)23)11-15(18)13-20-19-12-14-6-4-5-7-17(14)24-2/h1,4-9,11,13,19H,10,12H2,2H3/b20-13+