N-[(Z)-[2-(2,3-dimethoxyphenyl)-5-methoxy-phenyl]methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[2-(2,3-dimethoxyphenyl)-5-methoxy-phenyl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[2-(2,3-dimethoxyphenyl)-5-methoxy-phenyl]methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[2-(2,3-dimethoxyphenyl)-5-methoxyphenyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[2-(2,3-dimethoxyphenyl)-5-methoxyphenyl]methylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-[2-(2,3-dimethoxyphenyl)-5-methoxy-benzylidene]amino]-(2,4-dinitrophenyl)amine Formula: C22H20N4O7 MolecularWeight: 452.4168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C(C(=CC=C2)OC)OC)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C(C(=CC=C2)OC)OC)/C=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O7/c1-31-16-8-9-17(18-5-4-6-21(32-2)22(18)33-3)14(11-16)13-23-24-19-10-7-15(25(27)28)12-20(19)26(29)30/h4-13,24H,1-3H3/b23-13-