N-(2-azanylethyl)-6-methanoyl-8-methyl-7,9-bis(oxidanyl)-4-oxidanylidene-10H-phenazine-1-carboxamide

Systemtic Name: N-(2-azanylethyl)-6-methanoyl-8-methyl-7,9-bis(oxidanyl)-4-oxidanylidene-10H-phenazine-1-carboxamide Openeye Name: N-(2-aminoethyl)-6-formyl-7,9-dihydroxy-8-methyl-4-oxo-10H-phenazine-1-carboxamide CAS Name: N-(2-aminoethyl)-6-formyl-7,9-dihydroxy-8-methyl-4-oxo-10H-phenazine-1-carboxamide IUPAC Name: N-(2-aminoethyl)-6-formyl-7,9-dihydroxy-8-methyl-4-oxo-10H-phenazine-1-carboxamide Traditional Name: N-(2-aminoethyl)-6-formyl-7,9-dihydroxy-4-keto-8-methyl-10H-phenazine-1-carboxamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5/c1-7-15(24)9(6-22)12-14(16(7)25)21-11-8(17(26)19-5-4-18)2-3-10(23)13(11)20-12/h2-3,6,21,24-25H,4-5,18H2,1H3,(H,19,26)