N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)iminomethyl]-3,5-dinitro-aniline

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)iminomethyl]-3,5-dinitro-aniline Openeye Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)iminomethyl]-3,5-dinitro-aniline CAS Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)iminomethyl]-3,5-dinitroaniline IUPAC Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)iminomethyl]-3,5-dinitroaniline Traditional Name: (4-methoxyphenyl)-[2-[(4-methoxyphenyl)iminomethyl]-3,5-dinitro-phenyl]amine Formula: C21H18N4O6 MolecularWeight: 422.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=CC(=C2C=NC3=CC=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=CC(=C2C=NC3=CC=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

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