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

Systemtic Name: N-[(E)-(2-butyl-4-methoxy-phenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2-butyl-4-methoxy-phenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2-butyl-4-methoxyphenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2-butyl-4-methoxyphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(2-butyl-4-methoxy-benzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C18H20N4O5 MolecularWeight: 372.3752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC(=C1)OC)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCC1=C(C=CC(=C1)OC)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c1-3-4-5-13-10-16(27-2)8-6-14(13)12-19-20-17-9-7-15(21(23)24)11-18(17)22(25)26/h6-12,20H,3-5H2,1-2H3/b19-12+