N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]methanamide

Systemtic Name: N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]methanamide Openeye Name: N-[(E)-(4-oxochromen-3-yl)methyleneamino]formamide CAS Name: N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]formamide IUPAC Name: N-[(E)-(4-oxochromen-3-yl)methylideneamino]formamide Traditional Name: N-[(E)-(4-ketochromen-3-yl)methyleneamino]formamide Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=NNC=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)/C=N/NC=O

InChI

InChI=1S/C11H8N2O3/c14-7-13-12-5-8-6-16-10-4-2-1-3-9(10)11(8)15/h1-7H,(H,13,14)/b12-5+