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

Systemtic Name: N'-[(E)-(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: N'-[(E)-(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: N'-[(E)-(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: N'-[(E)-(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: N'-[(E)-(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Formula: C14H10BrN3O4 MolecularWeight: 364.1509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3O4/c15-12-7-11(18(21)22)6-10(13(12)19)8-16-17-14(20)9-4-2-1-3-5-9/h1-8,16H,(H,17,20)/b10-8+