2-azanyl-4-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 2-azanyl-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 2-amino-4-oxo-chromene-3-carbaldehyde CAS Name: 2-amino-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 2-amino-4-oxochromene-3-carbaldehyde Traditional Name: 2-amino-4-keto-chromene-3-carbaldehyde Formula: C10H7NO3 MolecularWeight: 189.16748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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