N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-(4-bromo-3-nitro-benzylidene)amino]-4-methoxy-benzamide Formula: C15H12BrN3O4 MolecularWeight: 378.17748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O4/c1-23-12-5-3-11(4-6-12)15(20)18-17-9-10-2-7-13(16)14(8-10)19(21)22/h2-9H,1H3,(H,18,20)/b17-9-