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

Systemtic Name: (6Z)-6-(azanylmethylidene)-8-methyl-7-oxidanyl-4,9-bis(oxidanylidene)-10H-phenazine-1-carboxamide Openeye Name: (6Z)-6-(aminomethylene)-7-hydroxy-8-methyl-4,9-dioxo-10H-phenazine-1-carboxamide CAS Name: (6Z)-6-(aminomethylidene)-7-hydroxy-8-methyl-4,9-dioxo-10H-phenazine-1-carboxamide IUPAC Name: (6Z)-6-(aminomethylidene)-7-hydroxy-8-methyl-4,9-dioxo-10H-phenazine-1-carboxamide Traditional Name: (6Z)-6-(aminomethylene)-7-hydroxy-4,9-diketo-8-methyl-10H-phenazine-1-carboxamide Formula: C15H12N4O4 MolecularWeight: 312.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O4/c1-5-13(21)7(4-16)10-12(14(5)22)19-9-6(15(17)23)2-3-8(20)11(9)18-10/h2-4,19,21H,16H2,1H3,(H2,17,23)/b7-4-