2,4-dinitro-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]aniline Openeye Name: N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]amine Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

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