3,5-dinitro-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide

Systemtic Name: 3,5-dinitro-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Openeye Name: N-[[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide IUPAC Name: 3,5-dinitro-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Traditional Name: N-[[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-3,5-dinitro-benzamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O5/c1-12(7-8-13-5-3-2-4-6-13)18-19-17(22)14-9-15(20(23)24)11-16(10-14)21(25)26/h2-11H,1H3,(H,19,22)/b8-7+,18-12?