N'-[(Z)-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-nitro-benzohydrazide Openeye Name: N'-[(Z)-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-nitro-benzohydrazide CAS Name: N'-[(Z)-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(Z)-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-nitrobenzohydrazide Traditional Name: N'-[(Z)-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-3-nitro-benzohydrazide Formula: C14H10BrN3O4 MolecularWeight: 364.1509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3O4/c15-12-6-9(4-5-13(12)19)8-16-17-14(20)10-2-1-3-11(7-10)18(21)22/h1-8,16H,(H,17,20)/b9-8-