N-[[1-(4-methoxyphenyl)-2-phenyl-ethylidene]amino]-3,4-dinitro-aniline

Systemtic Name: N-[[1-(4-methoxyphenyl)-2-phenyl-ethylidene]amino]-3,4-dinitro-aniline Openeye Name: N-[[1-(4-methoxyphenyl)-2-phenyl-ethylidene]amino]-3,4-dinitro-aniline CAS Name: N-[[1-(4-methoxyphenyl)-2-phenylethylidene]amino]-3,4-dinitroaniline IUPAC Name: N-[[1-(4-methoxyphenyl)-2-phenylethylidene]amino]-3,4-dinitroaniline Traditional Name: (3,4-dinitrophenyl)-[[1-(4-methoxyphenyl)-2-phenyl-ethylidene]amino]amine Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=NNC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC3=CC=CC=C3

InChI

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