N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(4-bromo-5-methyl-2-furanyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-3-nitro-benzamide Formula: C13H10BrN3O4 MolecularWeight: 352.1402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=C(O1)/C=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C13H10BrN3O4/c1-8-12(14)6-11(21-8)7-15-16-13(18)9-3-2-4-10(5-9)17(19)20/h2-7H,1H3,(H,16,18)/b15-7+