(6E)-6-(azanylmethylidene)-7-oxidanyl-4,9-bis(oxidanylidene)-10H-phenazine-1-carboxylic acid

Systemtic Name: (6E)-6-(azanylmethylidene)-7-oxidanyl-4,9-bis(oxidanylidene)-10H-phenazine-1-carboxylic acid Openeye Name: (6E)-6-(aminomethylene)-7-hydroxy-4,9-dioxo-10H-phenazine-1-carboxylic acid CAS Name: (6E)-6-(aminomethylidene)-7-hydroxy-4,9-dioxo-10H-phenazine-1-carboxylic acid IUPAC Name: (6E)-6-(aminomethylidene)-7-hydroxy-4,9-dioxo-10H-phenazine-1-carboxylic acid Traditional Name: (6E)-6-(aminomethylene)-7-hydroxy-4,9-diketo-10H-phenazine-1-carboxylic acid Formula: C14H9N3O5 MolecularWeight: 299.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=NC3=C(C(=O)C=C(C3=CN)O)NC2=C1C(=O)O

Isomeric SMILES

C1=CC(=O)C2=NC\3=C(C(=O)C=C(/C3=C/N)O)NC2=C1C(=O)O

InChI

InChI=1S/C14H9N3O5/c15-4-6-8(19)3-9(20)13-11(6)17-12-7(18)2-1-5(14(21)22)10(12)16-13/h1-4,16,19H,15H2,(H,21,22)/b6-4-