N-[(E)-[(2,4-dimethoxyphenyl)-phenyl-methylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[(2,4-dimethoxyphenyl)-phenyl-methylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[(2,4-dimethoxyphenyl)-phenyl-methylene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[(2,4-dimethoxyphenyl)-phenylmethylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[(2,4-dimethoxyphenyl)-phenylmethylidene]amino]-2,4-dinitroaniline Traditional Name: [(E)-[(2,4-dimethoxyphenyl)-phenyl-methylene]amino]-(2,4-dinitrophenyl)amine Formula: C21H18N4O6 MolecularWeight: 422.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O6/c1-30-16-9-10-17(20(13-16)31-2)21(14-6-4-3-5-7-14)23-22-18-11-8-15(24(26)27)12-19(18)25(28)29/h3-13,22H,1-2H3/b23-21+