8-azanyl-4-oxidanylidene-chromene-2-carbaldehyde

Systemtic Name: 8-azanyl-4-oxidanylidene-chromene-2-carbaldehyde Openeye Name: 8-amino-4-oxo-chromene-2-carbaldehyde CAS Name: 8-amino-4-oxo-1-benzopyran-2-carboxaldehyde IUPAC Name: 8-amino-4-oxochromene-2-carbaldehyde Traditional Name: 8-amino-4-keto-chromene-2-carbaldehyde Formula: C10H7NO3 MolecularWeight: 189.16748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)OC(=CC2=O)C=O

Isomeric SMILES

C1=CC2=C(C(=C1)N)OC(=CC2=O)C=O

InChI

InChI=1S/C10H7NO3/c11-8-3-1-2-7-9(13)4-6(5-12)14-10(7)8/h1-5H,11H2