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

Systemtic Name: N-[(E)-1-(furan-2-yl)-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[(E)-2-(2-furyl)-1-(2-pyridylcarbamoyl)vinyl]-3,5-dinitro-benzamide CAS Name: N-[(E)-1-(2-furanyl)-3-oxo-3-(2-pyridinylamino)prop-1-en-2-yl]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-1-(furan-2-yl)-3-oxo-3-(pyridin-2-ylamino)prop-1-en-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[(E)-2-(2-furyl)-1-(2-pyridylcarbamoyl)vinyl]-3,5-dinitro-benzamide Formula: C19H13N5O7 MolecularWeight: 423.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)/C(=C\C2=CC=CO2)/NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O7/c25-18(12-8-13(23(27)28)10-14(9-12)24(29)30)21-16(11-15-4-3-7-31-15)19(26)22-17-5-1-2-6-20-17/h1-11H,(H,21,25)(H,20,22,26)/b16-11+