N-[(E)-[(Z)-2-bromanyl-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-(5-nitro-2-furyl)prop-2-enylidene]amino]-2-(1-piperidyl)acetamide CAS Name: N-[(E)-[(Z)-2-bromo-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-piperidin-1-ylacetamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-(5-nitro-2-furyl)prop-2-enylidene]amino]-2-piperidino-acetamide Formula: C14H17BrN4O4 MolecularWeight: 385.21318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NN=CC(=CC2=CC=C(O2)[N+](=O)[O-])Br

Isomeric SMILES

C1CCN(CC1)CC(=O)N/N=C/C(=C/C2=CC=C(O2)[N+](=O)[O-])/Br

InChI

InChI=1S/C14H17BrN4O4/c15-11(8-12-4-5-14(23-12)19(21)22)9-16-17-13(20)10-18-6-2-1-3-7-18/h4-5,8-9H,1-3,6-7,10H2,(H,17,20)/b11-8-,16-9+