8-azanyl-6-oxidanylidene-5H-phenanthridine-1-carboxylic acid

Systemtic Name: 8-azanyl-6-oxidanylidene-5H-phenanthridine-1-carboxylic acid Openeye Name: 8-amino-6-oxo-5H-phenanthridine-1-carboxylic acid CAS Name: 8-amino-6-oxo-5H-phenanthridine-1-carboxylic acid IUPAC Name: 8-amino-6-oxo-5H-phenanthridine-1-carboxylic acid Traditional Name: 8-amino-6-keto-5H-phenanthridine-1-carboxylic acid Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C3=C(C=C(C=C3)N)C(=O)NC2=C1)C(=O)O

Isomeric SMILES

C1=CC(=C2C3=C(C=C(C=C3)N)C(=O)NC2=C1)C(=O)O

InChI

InChI=1S/C14H10N2O3/c15-7-4-5-8-10(6-7)13(17)16-11-3-1-2-9(12(8)11)14(18)19/h1-6H,15H2,(H,16,17)(H,18,19)