1-(2,5-dimethoxyphenyl)-N-(3,5-dinitrophenoxy)ethanimine

Systemtic Name: 1-(2,5-dimethoxyphenyl)-N-(3,5-dinitrophenoxy)ethanimine Openeye Name: 1-(2,5-dimethoxyphenyl)-N-(3,5-dinitrophenoxy)ethanimine CAS Name: 1-(2,5-dimethoxyphenyl)-N-(3,5-dinitrophenoxy)ethanimine IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-(3,5-dinitrophenoxy)ethanimine Traditional Name: (Z)-1-(2,5-dimethoxyphenyl)ethylidene-(3,5-dinitrophenoxy)amine Formula: C16H15N3O7 MolecularWeight: 361.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

C/C(=N/OC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C16H15N3O7/c1-10(15-9-13(24-2)4-5-16(15)25-3)17-26-14-7-11(18(20)21)6-12(8-14)19(22)23/h4-9H,1-3H3/b17-10-