2,3-bis(oxidanyl)butanedioic acid; 6,7-dihydro-5H-pyrimido[5,4-c]carbazole

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 6,7-dihydro-5H-pyrimido[5,4-c]carbazole Openeye Name: 6,7-dihydro-5H-pyrimido[5,4-c]carbazole; 2,3-dihydroxybutanedioic acid CAS Name: 6,7-dihydro-5H-pyrimido[5,4-c]carbazole; 2,3-dihydroxybutanedioic acid IUPAC Name: 6,7-dihydro-5H-pyrimido[5,4-c]carbazole; 2,3-dihydroxybutanedioic acid Traditional Name: 6,7-dihydro-5H-pyrimido[5,4-c]carbazole; tartaric acid Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N2)C4=NC=NC=C41.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N2)C4=NC=NC=C41.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C14H11N3.C4H6O6/c1-2-4-11-10(3-1)13-12(17-11)6-5-9-7-15-8-16-14(9)13;5-1(3(7)8)2(6)4(9)10/h1-4,7-8,17H,5-6H2;1-2,5-6H,(H,7,8)(H,9,10)