N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-N-methyl-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-N-methyl-2,4-dinitro-aniline Openeye Name: N-[(Z)-(2,5-dimethoxyphenyl)methyleneamino]-N-methyl-2,4-dinitro-aniline CAS Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-N-methyl-2,4-dinitroaniline IUPAC Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-N-methyl-2,4-dinitroaniline Traditional Name: [(Z)-(2,5-dimethoxybenzylidene)amino]-(2,4-dinitrophenyl)-methyl-amine Formula: C16H16N4O6 MolecularWeight: 360.32144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])N=CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O6/c1-18(14-6-4-12(19(21)22)9-15(14)20(23)24)17-10-11-8-13(25-2)5-7-16(11)26-3/h4-10H,1-3H3/b17-10-