N-[(Z)-[2-(4-methoxyphenyl)-1-phenyl-ethylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[2-(4-methoxyphenyl)-1-phenyl-ethylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[2-(4-methoxyphenyl)-1-phenyl-ethylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[2-(4-methoxyphenyl)-1-phenylethylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[2-(4-methoxyphenyl)-1-phenylethylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[2-(4-methoxyphenyl)-1-phenyl-ethylidene]amino]amine Formula: C21H18N4O5 MolecularWeight: 406.39142

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O5/c1-30-18-10-7-15(8-11-18)13-20(16-5-3-2-4-6-16)23-22-19-12-9-17(24(26)27)14-21(19)25(28)29/h2-12,14,22H,13H2,1H3/b23-20-