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

Systemtic Name: N-[(E)-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-[5-(2-bromo-4-nitrophenyl)-2-furanyl]methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]-3-methoxy-benzamide Formula: C19H14BrN3O5 MolecularWeight: 444.23556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C19H14BrN3O5/c1-27-14-4-2-3-12(9-14)19(24)22-21-11-15-6-8-18(28-15)16-7-5-13(23(25)26)10-17(16)20/h2-11H,1H3,(H,22,24)/b21-11+