N-(4-methoxyphenyl)-3,5-dinitro-2-[(E)-(phenylhydrazinylidene)methyl]aniline

Systemtic Name: N-(4-methoxyphenyl)-3,5-dinitro-2-[(E)-(phenylhydrazinylidene)methyl]aniline Openeye Name: N-(4-methoxyphenyl)-3,5-dinitro-2-[(E)-(phenylhydrazono)methyl]aniline CAS Name: N-(4-methoxyphenyl)-3,5-dinitro-2-[(E)-(phenylhydrazinylidene)methyl]aniline IUPAC Name: N-(4-methoxyphenyl)-3,5-dinitro-2-[(E)-(phenylhydrazinylidene)methyl]aniline Traditional Name: [(E)-[2,4-dinitro-6-(p-anisidino)benzylidene]amino]-phenyl-amine Formula: C20H17N5O5 MolecularWeight: 407.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=CC(=C2C=NNC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=CC(=C2/C=N/NC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O5/c1-30-17-9-7-14(8-10-17)22-19-11-16(24(26)27)12-20(25(28)29)18(19)13-21-23-15-5-3-2-4-6-15/h2-13,22-23H,1H3/b21-13+