(E)-N'-[(Z)-(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[(Z)-(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-[(Z)-(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-[(Z)-(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-[(Z)-(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-phenylprop-2-enehydrazide Traditional Name: (E)-N'-[(Z)-(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-acrylohydrazide Formula: C16H12BrN3O4 MolecularWeight: 390.18818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NN/C=C\2/C=C(C=C(C2=O)[N+](=O)[O-])Br

InChI

InChI=1S/C16H12BrN3O4/c17-13-8-12(16(22)14(9-13)20(23)24)10-18-19-15(21)7-6-11-4-2-1-3-5-11/h1-10,18H,(H,19,21)/b7-6+,12-10-