5-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-methyl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-methyl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[2-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-methyl-oxazole-4-carbonitrile CAS Name: 5-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-methyl-4-oxazolecarbonitrile IUPAC Name: 5-[2-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-methyl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-methyl-oxazole-4-carbonitrile Formula: C13H11BrN4O3 MolecularWeight: 351.15544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(O1)NNC=C2C=C(C(=O)C(=C2)Br)OC)C#N

Isomeric SMILES

CC1=NC(=C(O1)NNC=C2C=C(C(=O)C(=C2)Br)OC)C#N

InChI

InChI=1S/C13H11BrN4O3/c1-7-17-10(5-15)13(21-7)18-16-6-8-3-9(14)12(19)11(4-8)20-2/h3-4,6,16,18H,1-2H3