3-azanyl-4-[[(Z)-4-[4-(dimethylaminomethyl)pyridin-2-yl]-2-oxidanyl-but-2-enyl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[[(Z)-4-[4-(dimethylaminomethyl)pyridin-2-yl]-2-oxidanyl-but-2-enyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[[(Z)-4-[4-(dimethylaminomethyl)-2-pyridyl]-2-hydroxy-but-2-enyl]amino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[[(Z)-4-[4-(dimethylaminomethyl)-2-pyridinyl]-2-hydroxybut-2-enyl]amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[[(Z)-4-[4-(dimethylaminomethyl)pyridin-2-yl]-2-hydroxybut-2-enyl]amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[[(Z)-4-[4-(dimethylaminomethyl)-2-pyridyl]-2-hydroxy-but-2-enyl]amino]cyclobut-3-ene-1,2-quinone Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=NC=C1)CC=C(CNC2=C(C(=O)C2=O)N)O

Isomeric SMILES

CN(C)CC1=CC(=NC=C1)C/C=C(/CNC2=C(C(=O)C2=O)N)\O

InChI

InChI=1S/C16H20N4O3/c1-20(2)9-10-5-6-18-11(7-10)3-4-12(21)8-19-14-13(17)15(22)16(14)23/h4-7,19,21H,3,8-9,17H2,1-2H3/b12-4-