N-[(Z)-[(E)-2-methyl-1-phenyl-but-2-enylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[(E)-2-methyl-1-phenyl-but-2-enylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[(E)-2-methyl-1-phenyl-but-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[(E)-2-methyl-1-phenylbut-2-enylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[(E)-2-methyl-1-phenylbut-2-enylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[(E)-2-methyl-1-phenyl-but-2-enylidene]amino]amine Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C/C=C(\C)/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C17H16N4O4/c1-3-12(2)17(13-7-5-4-6-8-13)19-18-15-10-9-14(20(22)23)11-16(15)21(24)25/h3-11,18H,1-2H3/b12-3+,19-17-