1-[[(E)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-oxidanyl-urea

Systemtic Name: 1-[[(E)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-oxidanyl-urea Openeye Name: 1-[[(E)-(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-hydroxy-urea CAS Name: 1-[[(E)-(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-hydroxyurea IUPAC Name: 1-[[(E)-(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-hydroxyurea Traditional Name: 1-[[(E)-(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-hydroxy-urea Formula: C9H10BrN3O4 MolecularWeight: 304.0974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)NO)C1=O)Br

Isomeric SMILES

COC1=CC(=C/C(=C\NNC(=O)NO)/C1=O)Br

InChI

InChI=1S/C9H10BrN3O4/c1-17-7-3-6(10)2-5(8(7)14)4-11-12-9(15)13-16/h2-4,11,16H,1H3,(H2,12,13,15)/b5-4+