3-bromanyl-N-[3-(5-nitrofuran-2-yl)prop-2-enylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[3-(5-nitrofuran-2-yl)prop-2-enylideneamino]benzamide Openeye Name: 3-bromo-N-[3-(5-nitro-2-furyl)prop-2-enylideneamino]benzamide CAS Name: 3-bromo-N-[3-(5-nitro-2-furanyl)prop-2-enylideneamino]benzamide IUPAC Name: 3-bromo-N-[3-(5-nitrofuran-2-yl)prop-2-enylideneamino]benzamide Traditional Name: 3-bromo-N-[3-(5-nitro-2-furyl)prop-2-enylideneamino]benzamide Formula: C14H10BrN3O4 MolecularWeight: 364.1509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3O4/c15-11-4-1-3-10(9-11)14(19)17-16-8-2-5-12-6-7-13(22-12)18(20)21/h1-9H,(H,17,19)