2,4-dinitro-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(Z)-(2,4,5-trimethylphenyl)methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(2,4,5-trimethylbenzylidene)amino]amine Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C)C

Isomeric SMILES

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

InChI

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