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

Systemtic Name: 5-bromanyl-N'-[(E)-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide Openeye Name: 5-bromo-N'-[(E)-(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide CAS Name: 5-bromo-N'-[(E)-(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide IUPAC Name: 5-bromo-N'-[(E)-(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide Traditional Name: 5-bromo-N'-[(E)-(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide Formula: C22H15BrN4O4 MolecularWeight: 479.2829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)Br)C(=O)NNC=C4C=CC=C(C4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)Br)C(=O)NN/C=C/4\C=CC=C(C4=O)[N+](=O)[O-]

InChI

InChI=1S/C22H15BrN4O4/c23-15-9-10-17-16(11-15)19(13-5-2-1-3-6-13)20(25-17)22(29)26-24-12-14-7-4-8-18(21(14)28)27(30)31/h1-12,24-25H,(H,26,29)/b14-12+