(6E)-2-azanyl-5-bromanyl-4-methyl-6-[(4-nitro-2-phenylmethoxy-phenyl)hydrazinylidene]pyridin-3-one

Systemtic Name: (6E)-2-azanyl-5-bromanyl-4-methyl-6-[(4-nitro-2-phenylmethoxy-phenyl)hydrazinylidene]pyridin-3-one Openeye Name: (6E)-2-amino-6-[(2-benzyloxy-4-nitro-phenyl)hydrazono]-5-bromo-4-methyl-pyridin-3-one CAS Name: (6E)-2-amino-5-bromo-4-methyl-6-[(4-nitro-2-phenylmethoxyphenyl)hydrazinylidene]-3-pyridinone IUPAC Name: (6E)-2-amino-5-bromo-4-methyl-6-[(4-nitro-2-phenylmethoxyphenyl)hydrazinylidene]pyridin-3-one Traditional Name: (6E)-2-amino-6-[(2-benzoxy-4-nitro-phenyl)hydrazono]-5-bromo-4-methyl-pyridin-3-one Formula: C19H16BrN5O4 MolecularWeight: 458.26544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)N=C(C1=O)N)Br

Isomeric SMILES

CC1=C(/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)/N=C(C1=O)N)Br

InChI

InChI=1S/C19H16BrN5O4/c1-11-16(20)19(22-18(21)17(11)26)24-23-14-8-7-13(25(27)28)9-15(14)29-10-12-5-3-2-4-6-12/h2-9,23H,10H2,1H3,(H2,21,22,24)