4-bromanyl-2-methoxy-5-[(Z)-[(3-nitrophenyl)hydrazinylidene]methyl]phenol

Systemtic Name: 4-bromanyl-2-methoxy-5-[(Z)-[(3-nitrophenyl)hydrazinylidene]methyl]phenol Openeye Name: 4-bromo-2-methoxy-5-[(Z)-[(3-nitrophenyl)hydrazono]methyl]phenol CAS Name: 4-bromo-2-methoxy-5-[(Z)-[(3-nitrophenyl)hydrazinylidene]methyl]phenol IUPAC Name: 4-bromo-2-methoxy-5-[(Z)-[(3-nitrophenyl)hydrazinylidene]methyl]phenol Traditional Name: 4-bromo-2-methoxy-5-[(Z)-[(3-nitrophenyl)hydrazono]methyl]phenol Formula: C14H12BrN3O4 MolecularWeight: 366.16678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=NNC2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=N\NC2=CC(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H12BrN3O4/c1-22-14-7-12(15)9(5-13(14)19)8-16-17-10-3-2-4-11(6-10)18(20)21/h2-8,17,19H,1H3/b16-8-