3-nitro-N-[(E)-1-(5-nitrofuran-2-yl)-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 3-nitro-N-[(E)-1-(5-nitrofuran-2-yl)-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: 3-nitro-N-[(E)-2-(5-nitro-2-furyl)-1-(2-pyridylcarbamoyl)vinyl]benzamide CAS Name: 3-nitro-N-[(E)-1-(5-nitro-2-furanyl)-3-oxo-3-(2-pyridinylamino)prop-1-en-2-yl]benzamide IUPAC Name: 3-nitro-N-[(E)-1-(5-nitrofuran-2-yl)-3-oxo-3-(pyridin-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: 3-nitro-N-[(E)-2-(5-nitro-2-furyl)-1-(2-pyridylcarbamoyl)vinyl]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=C(O2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)/C(=C\C2=CC=C(O2)[N+](=O)[O-])/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O7/c25-18(12-4-3-5-13(10-12)23(27)28)21-15(11-14-7-8-17(31-14)24(29)30)19(26)22-16-6-1-2-9-20-16/h1-11H,(H,21,25)(H,20,22,26)/b15-11+