2-azanyl-8-oxidanyl-7-oxidanylidene-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-8-oxidanyl-7-oxidanylidene-chromene-3-carbonitrile Openeye Name: 2-amino-8-hydroxy-7-oxo-chromene-3-carbonitrile CAS Name: 2-amino-8-hydroxy-7-oxo-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-8-hydroxy-7-oxochromene-3-carbonitrile Traditional Name: 2-amino-8-hydroxy-7-keto-chromene-3-carbonitrile Formula: C10H6N2O3 MolecularWeight: 202.16624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2C1=CC(=C(O2)N)C#N)O

Isomeric SMILES

C1=CC(=O)C(=C2C1=CC(=C(O2)N)C#N)O

InChI

InChI=1S/C10H6N2O3/c11-4-6-3-5-1-2-7(13)8(14)9(5)15-10(6)12/h1-3,14H,12H2