(Z)-but-2-enedioate; N-(2-diazanylpropyl)aniline

Systemtic Name: (Z)-but-2-enedioate; N-(2-diazanylpropyl)aniline Openeye Name: (Z)-but-2-enedioate; N-(2-hydrazinopropyl)aniline CAS Name: (Z)-2-butenedioate; N-(2-hydrazinylpropyl)aniline IUPAC Name: (Z)-but-2-enedioate; N-(2-hydrazinylpropyl)aniline Traditional Name: 2-hydrazinopropyl(phenyl)amine trimaleate Formula: C30H36N6O12-6 MolecularWeight: 672.63984

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC=CC=C1)NN.CC(CNC1=CC=CC=C1)NN.C(=CC(=O)[O-])C(=O)[O-].C(=CC(=O)[O-])C(=O)[O-].C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(NN)CNC1=CC=CC=C1.CC(NN)CNC1=CC=CC=C1.C(=C\C(=O)[O-])\C(=O)[O-].C(=C\C(=O)[O-])\C(=O)[O-].C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/2C9H15N3.3C4H4O4/c2*1-8(12-10)7-11-9-5-3-2-4-6-9;3*5-3(6)1-2-4(7)8/h2*2-6,8,11-12H,7,10H2,1H3;3*1-2H,(H,5,6)(H,7,8)/p-6/b;;3*2-1-