3,5-dinitro-N-[(E)-3-oxidanylidene-1-phenyl-3-(pyridin-2-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 3,5-dinitro-N-[(E)-3-oxidanylidene-1-phenyl-3-(pyridin-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: 3,5-dinitro-N-[(E)-2-phenyl-1-(2-pyridylcarbamoyl)vinyl]benzamide CAS Name: 3,5-dinitro-N-[(E)-3-oxo-1-phenyl-3-(2-pyridinylamino)prop-1-en-2-yl]benzamide IUPAC Name: 3,5-dinitro-N-[(E)-3-oxo-1-phenyl-3-(pyridin-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: 3,5-dinitro-N-[(E)-2-phenyl-1-(2-pyridylcarbamoyl)vinyl]benzamide Formula: C21H15N5O6 MolecularWeight: 433.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=N2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=CC=N2)/NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O6/c27-20(15-11-16(25(29)30)13-17(12-15)26(31)32)23-18(10-14-6-2-1-3-7-14)21(28)24-19-8-4-5-9-22-19/h1-13H,(H,23,27)(H,22,24,28)/b18-10+