N-[(E)-(2-methyl-5-propan-2-yl-phenyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(2-methyl-5-propan-2-yl-phenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(5-isopropyl-2-methyl-phenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2-methyl-5-propan-2-ylphenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2-methyl-5-propan-2-ylphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(5-isopropyl-2-methyl-benzylidene)amino]amine Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c1-11(2)13-5-4-12(3)14(8-13)10-18-19-16-7-6-15(20(22)23)9-17(16)21(24)25/h4-11,19H,1-3H3/b18-10+