N-[bis(4-methoxyphenyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[bis(4-methoxyphenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[bis(4-methoxyphenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[bis(4-methoxyphenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[bis(4-methoxyphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [bis(4-methoxyphenyl)methyleneamino]-(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=C(C=C3)OC

Isomeric SMILES

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

InChI

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