6-methanoyl-N,8-dimethyl-7,9-bis(oxidanyl)-4-oxidanylidene-10H-phenazine-1-carboxamide

Systemtic Name: 6-methanoyl-N,8-dimethyl-7,9-bis(oxidanyl)-4-oxidanylidene-10H-phenazine-1-carboxamide Openeye Name: 6-formyl-7,9-dihydroxy-N,8-dimethyl-4-oxo-10H-phenazine-1-carboxamide CAS Name: 6-formyl-7,9-dihydroxy-N,8-dimethyl-4-oxo-10H-phenazine-1-carboxamide IUPAC Name: 6-formyl-7,9-dihydroxy-N,8-dimethyl-4-oxo-10H-phenazine-1-carboxamide Traditional Name: 6-formyl-7,9-dihydroxy-4-keto-N,8-dimethyl-10H-phenazine-1-carboxamide Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1O)NC3=C(C=CC(=O)C3=N2)C(=O)NC)C=O)O

Isomeric SMILES

CC1=C(C(=C2C(=C1O)NC3=C(C=CC(=O)C3=N2)C(=O)NC)C=O)O

InChI

InChI=1S/C16H13N3O5/c1-6-14(22)8(5-20)11-13(15(6)23)19-10-7(16(24)17-2)3-4-9(21)12(10)18-11/h3-5,19,22-23H,1-2H3,(H,17,24)