N-[(E)-(2-hexylphenyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(2-hexylphenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2-hexylphenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2-hexylphenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2-hexylphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(2-hexylbenzylidene)amino]amine Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=CC=C1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCCC1=CC=CC=C1/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-2-3-4-5-8-15-9-6-7-10-16(15)14-20-21-18-12-11-17(22(24)25)13-19(18)23(26)27/h6-7,9-14,21H,2-5,8H2,1H3/b20-14+