2,3-bis(oxidanyl)butanedioic acid; (2Z,5Z)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-pyrrol-2-ylidene-pyrrole

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; (2Z,5Z)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-pyrrol-2-ylidene-pyrrole Openeye Name: 2,3-dihydroxybutanedioic acid; (2Z,5Z)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-3-methoxy-5-pyrrol-2-ylidene-pyrrole CAS Name: 2,3-dihydroxybutanedioic acid; (2Z,5Z)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-(2-pyrrolylidene)pyrrole IUPAC Name: 2,3-dihydroxybutanedioic acid; (2Z,5Z)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-pyrrol-2-ylidenepyrrole Traditional Name: (2Z,5Z)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-3-methoxy-5-pyrrol-2-ylidene-3-pyrroline; tartaric acid Formula: C20H23N3O7 MolecularWeight: 417.41252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C(=CC(=C3C=CC=N3)N2)OC)C.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C(=C/C(=C/3\C=CC=N3)/N2)OC)C.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C16H17N3O.C4H6O6/c1-10-7-11(2)18-13(10)8-15-16(20-3)9-14(19-15)12-5-4-6-17-12;5-1(3(7)8)2(6)4(9)10/h4-9,18-19H,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/b14-12-,15-8-;