3-nitro-N-[(E)-1-(4-nitrophenyl)-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 3-nitro-N-[(E)-1-(4-nitrophenyl)-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: 3-nitro-N-[(E)-2-(4-nitrophenyl)-1-(2-pyridylcarbamoyl)vinyl]benzamide CAS Name: 3-nitro-N-[(E)-1-(4-nitrophenyl)-3-oxo-3-(2-pyridinylamino)prop-1-en-2-yl]benzamide IUPAC Name: 3-nitro-N-[(E)-1-(4-nitrophenyl)-3-oxo-3-(pyridin-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: 3-nitro-N-[(E)-2-(4-nitrophenyl)-1-(2-pyridylcarbamoyl)vinyl]benzamide Formula: C21H15N5O6 MolecularWeight: 433.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C(=CC2=CC=C(C=C2)[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(C=C2)[N+](=O)[O-])/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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