5-methyl-2,4-dinitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline

Systemtic Name: 5-methyl-2,4-dinitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline Openeye Name: 5-methyl-2,4-dinitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline CAS Name: 5-methyl-2,4-dinitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline IUPAC Name: 5-methyl-2,4-dinitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline Traditional Name: (5-methyl-2,4-dinitro-phenyl)-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN=CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4/c1-12-10-14(16(20(23)24)11-15(12)19(21)22)18-17-9-5-8-13-6-3-2-4-7-13/h2-11,18H,1H3/b8-5+,17-9+