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

Systemtic Name: N-[(E)-1-(5-methylfuran-2-yl)-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[(E)-2-(5-methyl-2-furyl)-1-(2-pyridylcarbamoyl)vinyl]-3,5-dinitro-benzamide CAS Name: N-[(E)-1-(5-methyl-2-furanyl)-3-oxo-3-(2-pyridinylamino)prop-1-en-2-yl]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-1-(5-methylfuran-2-yl)-3-oxo-3-(pyridin-2-ylamino)prop-1-en-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[(E)-2-(5-methyl-2-furyl)-1-(2-pyridylcarbamoyl)vinyl]-3,5-dinitro-benzamide Formula: C20H15N5O7 MolecularWeight: 437.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)NC2=CC=CC=N2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)/C=C(\C(=O)NC2=CC=CC=N2)/NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O7/c1-12-5-6-16(32-12)11-17(20(27)23-18-4-2-3-7-21-18)22-19(26)13-8-14(24(28)29)10-15(9-13)25(30)31/h2-11H,1H3,(H,22,26)(H,21,23,27)/b17-11+