3,5-dinitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 3,5-dinitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 3,5-dinitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 3,5-dinitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 3,5-dinitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 3,5-dinitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O5/c21-16(18-17-8-4-7-12-5-2-1-3-6-12)13-9-14(19(22)23)11-15(10-13)20(24)25/h1-11H,(H,18,21)/b7-4+,17-8+