N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[[4-(N-methylanilino)phenyl]methyleneamino]-2,4-dinitro-aniline CAS Name: N-[[4-(N-methylanilino)phenyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[[4-(N-methylanilino)phenyl]methylideneamino]-2,4-dinitroaniline Traditional Name: [4-[[(2,4-dinitrophenyl)hydrazono]methyl]phenyl]-methyl-phenyl-amine Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O4/c1-23(16-5-3-2-4-6-16)17-9-7-15(8-10-17)14-21-22-19-12-11-18(24(26)27)13-20(19)25(28)29/h2-14,22H,1H3