N-[(E)-[(Z)-2-bromanyl-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-(5-nitro-2-furyl)prop-2-enylidene]amino]-4-hydroxy-benzamide CAS Name: N-[(E)-[(Z)-2-bromo-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]-4-hydroxybenzamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-4-hydroxybenzamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-(5-nitro-2-furyl)prop-2-enylidene]amino]-4-hydroxy-benzamide Formula: C14H10BrN3O5 MolecularWeight: 380.1503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC(=CC2=CC=C(O2)[N+](=O)[O-])Br)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C(=C/C2=CC=C(O2)[N+](=O)[O-])/Br)O

InChI

InChI=1S/C14H10BrN3O5/c15-10(7-12-5-6-13(23-12)18(21)22)8-16-17-14(20)9-1-3-11(19)4-2-9/h1-8,19H,(H,17,20)/b10-7-,16-8+