N-[(E)-(2-ethyl-3-methyl-phenyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(2-ethyl-3-methyl-phenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2-ethyl-3-methyl-phenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2-ethyl-3-methylphenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2-ethyl-3-methylphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(2-ethyl-3-methyl-benzylidene)amino]amine Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1C)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=CC=C1C)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c1-3-14-11(2)5-4-6-12(14)10-17-18-15-8-7-13(19(21)22)9-16(15)20(23)24/h4-10,18H,3H2,1-2H3/b17-10+