3,5-dinitro-N-[(Z)-[(2S)-2-phenylpropylidene]amino]benzamide

Systemtic Name: 3,5-dinitro-N-[(Z)-[(2S)-2-phenylpropylidene]amino]benzamide Openeye Name: 3,5-dinitro-N-[(Z)-[(2S)-2-phenylpropylidene]amino]benzamide CAS Name: 3,5-dinitro-N-[(Z)-[(2S)-2-phenylpropylidene]amino]benzamide IUPAC Name: 3,5-dinitro-N-[(Z)-[(2S)-2-phenylpropylidene]amino]benzamide Traditional Name: 3,5-dinitro-N-[(Z)-[(2S)-2-phenylpropylidene]amino]benzamide Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O5/c1-11(12-5-3-2-4-6-12)10-17-18-16(21)13-7-14(19(22)23)9-15(8-13)20(24)25/h2-11H,1H3,(H,18,21)/b17-10-/t11-/m1/s1