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

Systemtic Name: 4-nitro-N-[(E)-1-(3-nitrophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: 4-nitro-N-[(E)-2-(3-nitrophenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: 4-nitro-N-[(E)-1-(3-nitrophenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-nitro-N-[(E)-1-(3-nitrophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: 4-nitro-N-[(E)-2-(3-nitrophenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C21H20N4O6 MolecularWeight: 424.4067

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O6/c26-20(16-7-9-17(10-8-16)24(28)29)22-19(21(27)23-11-2-1-3-12-23)14-15-5-4-6-18(13-15)25(30)31/h4-10,13-14H,1-3,11-12H2,(H,22,26)/b19-14+