N-[(Z)-1,2-bis(4-methoxyphenyl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-1,2-bis(4-methoxyphenyl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-1,2-bis(4-methoxyphenyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1,2-bis(4-methoxyphenyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1,2-bis(4-methoxyphenyl)ethylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-1,2-bis(4-methoxyphenyl)ethylideneamino]-(2,4-dinitrophenyl)amine Formula: C22H20N4O6 MolecularWeight: 436.4174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20N4O6/c1-31-18-8-3-15(4-9-18)13-21(16-5-10-19(32-2)11-6-16)24-23-20-12-7-17(25(27)28)14-22(20)26(29)30/h3-12,14,23H,13H2,1-2H3/b24-21-