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

Systemtic Name: 3-nitro-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: 3-nitro-N-[(Z)-2-(3-nitrophenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: 3-nitro-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: 3-nitro-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: 3-nitro-N-[(Z)-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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