3-(azanylmethylidene)chromene-2,4-dione

Systemtic Name: 3-(azanylmethylidene)chromene-2,4-dione Openeye Name: 3-(aminomethylene)chromane-2,4-dione CAS Name: 3-(aminomethylidene)-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: 3-(aminomethylidene)chromene-2,4-dione Traditional Name: 3-(aminomethylene)chroman-2,4-quinone Formula: C10H7NO3 MolecularWeight: 189.16748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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