N-[(E)-(2-butyl-3,4-dimethoxy-phenyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(2-butyl-3,4-dimethoxy-phenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2-butyl-3,4-dimethoxy-phenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2-butyl-3,4-dimethoxyphenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2-butyl-3,4-dimethoxyphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(2-butyl-3,4-dimethoxy-benzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C19H22N4O6 MolecularWeight: 402.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC(=C1OC)OC)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCC1=C(C=CC(=C1OC)OC)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O6/c1-4-5-6-15-13(7-10-18(28-2)19(15)29-3)12-20-21-16-9-8-14(22(24)25)11-17(16)23(26)27/h7-12,21H,4-6H2,1-3H3/b20-12+