N-[2-[bis(1-hydroxyethyl)amino]ethyl]-6-methanoyl-8-methyl-7,9-bis(oxidanyl)-4-oxidanylidene-10H-phenazine-1-carboxamide

Systemtic Name: N-[2-[bis(1-hydroxyethyl)amino]ethyl]-6-methanoyl-8-methyl-7,9-bis(oxidanyl)-4-oxidanylidene-10H-phenazine-1-carboxamide Openeye Name: N-[2-[bis(1-hydroxyethyl)amino]ethyl]-6-formyl-7,9-dihydroxy-8-methyl-4-oxo-10H-phenazine-1-carboxamide CAS Name: N-[2-[bis(1-hydroxyethyl)amino]ethyl]-6-formyl-7,9-dihydroxy-8-methyl-4-oxo-10H-phenazine-1-carboxamide IUPAC Name: N-[2-[bis(1-hydroxyethyl)amino]ethyl]-6-formyl-7,9-dihydroxy-8-methyl-4-oxo-10H-phenazine-1-carboxamide Traditional Name: N-[2-[bis(1-hydroxyethyl)amino]ethyl]-6-formyl-7,9-dihydroxy-4-keto-8-methyl-10H-phenazine-1-carboxamide Formula: C21H24N4O7 MolecularWeight: 444.43786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O7/c1-9-19(30)13(8-26)16-18(20(9)31)24-15-12(4-5-14(29)17(15)23-16)21(32)22-6-7-25(10(2)27)11(3)28/h4-5,8,10-11,24,27-28,30-31H,6-7H2,1-3H3,(H,22,32)