(Z)-but-2-enedioate; (1,2-dimethyl-4,5,6,7-tetrahydroindazol-2-ium-3-yl)azanium; hydron

Systemtic Name: (Z)-but-2-enedioate; (1,2-dimethyl-4,5,6,7-tetrahydroindazol-2-ium-3-yl)azanium; hydron Openeye Name: (Z)-but-2-enedioate; (1,2-dimethyl-4,5,6,7-tetrahydroindazol-2-ium-3-yl)ammonium; hydron CAS Name: (Z)-2-butenedioate; (1,2-dimethyl-4,5,6,7-tetrahydroindazol-2-ium-3-yl)ammonium; hydron IUPAC Name: (Z)-but-2-enedioate; (1,2-dimethyl-4,5,6,7-tetrahydroindazol-2-ium-3-yl)azanium; hydron Traditional Name: (1,2-dimethyl-4,5,6,7-tetrahydroindazol-2-ium-3-yl)ammonium; hydron; maleate Formula: C13H20N3O4+ MolecularWeight: 282.3156

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CN1C2=C(CCCC2)C(=[N+]1C)[NH3+].C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

[H+].CN1C2=C(CCCC2)C(=[N+]1C)[NH3+].C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C9H15N3.C4H4O4/c1-11-8-6-4-3-5-7(8)9(10)12(11)2;5-3(6)1-2-4(7)8/h10H,3-6H2,1-2H3;1-2H,(H,5,6)(H,7,8)/p+1/b;2-1-