N-[(5-bromanylfuran-2-yl)methylideneamino]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[(5-bromanylfuran-2-yl)methylideneamino]-2-methoxy-5-nitro-benzamide Openeye Name: N-[(5-bromo-2-furyl)methyleneamino]-2-methoxy-5-nitro-benzamide CAS Name: N-[(5-bromo-2-furanyl)methylideneamino]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[(5-bromofuran-2-yl)methylideneamino]-2-methoxy-5-nitrobenzamide Traditional Name: N-[(5-bromo-2-furyl)methyleneamino]-2-methoxy-5-nitro-benzamide Formula: C13H10BrN3O5 MolecularWeight: 368.1396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NN=CC2=CC=C(O2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NN=CC2=CC=C(O2)Br

InChI

InChI=1S/C13H10BrN3O5/c1-21-11-4-2-8(17(19)20)6-10(11)13(18)16-15-7-9-3-5-12(14)22-9/h2-7H,1H3,(H,16,18)