2-azanylidene-6-bromanyl-8-methoxy-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-6-bromanyl-8-methoxy-chromene-3-carboxamide Openeye Name: 6-bromo-2-imino-8-methoxy-chromene-3-carboxamide CAS Name: 6-bromo-2-imino-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-imino-8-methoxychromene-3-carboxamide Traditional Name: 6-bromo-2-imino-8-methoxy-chromene-3-carboxamide Formula: C11H9BrN2O3 MolecularWeight: 297.10476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(C(=N)O2)C(=O)N

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(C(=N)O2)C(=O)N

InChI

InChI=1S/C11H9BrN2O3/c1-16-8-4-6(12)2-5-3-7(10(13)15)11(14)17-9(5)8/h2-4,14H,1H3,(H2,13,15)