N-[(E)-1-(4-methylphenyl)pentylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1-(4-methylphenyl)pentylideneamino]-2,4-dinitro-aniline Openeye Name: 2,4-dinitro-N-[(E)-1-(p-tolyl)pentylideneamino]aniline CAS Name: N-[(E)-1-(4-methylphenyl)pentylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-(4-methylphenyl)pentylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1-(p-tolyl)pentylideneamino]amine Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=C(C=C2)C

Isomeric SMILES

CCCC/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=C(C=C2)C

InChI

InChI=1S/C18H20N4O4/c1-3-4-5-16(14-8-6-13(2)7-9-14)19-20-17-11-10-15(21(23)24)12-18(17)22(25)26/h6-12,20H,3-5H2,1-2H3/b19-16+