(6Z)-6-(azanylmethylidene)-8-methyl-7-oxidanyl-4,9-bis(oxidanylidene)-10H-phenazine-1-carboxylic acid

Systemtic Name: (6Z)-6-(azanylmethylidene)-8-methyl-7-oxidanyl-4,9-bis(oxidanylidene)-10H-phenazine-1-carboxylic acid Openeye Name: (6Z)-6-(aminomethylene)-7-hydroxy-8-methyl-4,9-dioxo-10H-phenazine-1-carboxylic acid CAS Name: (6Z)-6-(aminomethylidene)-7-hydroxy-8-methyl-4,9-dioxo-10H-phenazine-1-carboxylic acid IUPAC Name: (6Z)-6-(aminomethylidene)-7-hydroxy-8-methyl-4,9-dioxo-10H-phenazine-1-carboxylic acid Traditional Name: (6Z)-6-(aminomethylene)-7-hydroxy-4,9-diketo-8-methyl-10H-phenazine-1-carboxylic acid Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN)C2=C(C1=O)NC3=C(C=CC(=O)C3=N2)C(=O)O)O

Isomeric SMILES

CC1=C(/C(=C\N)/C2=C(C1=O)NC3=C(C=CC(=O)C3=N2)C(=O)O)O

InChI

InChI=1S/C15H11N3O5/c1-5-13(20)7(4-16)10-12(14(5)21)18-9-6(15(22)23)2-3-8(19)11(9)17-10/h2-4,18,20H,16H2,1H3,(H,22,23)/b7-4-