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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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