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(E)-but-2-enedioic acid; (6-methyl-5,6,7,8-tetrahydrocinnolin-3-yl)diazane

(E)-but-2-enedioic acid; (6-methyl-5,6,7,8-tetrahydrocinnolin-3-yl)diazane

Systemtic Name:(E)-but-2-enedioic acid; (6-methyl-5,6,7,8-tetrahydrocinnolin-3-yl)diazane
Openeye Name:fumaric acid; (6-methyl-5,6,7,8-tetrahydrocinnolin-3-yl)hydrazine
CAS Name:(E)-2-butenedioic acid; (6-methyl-5,6,7,8-tetrahydrocinnolin-3-yl)hydrazine
IUPAC Name:(E)-but-2-enedioic acid; (6-methyl-5,6,7,8-tetrahydrocinnolin-3-yl)hydrazine
Traditional Name:fumaric acid; (6-methyl-5,6,7,8-tetrahydrocinnolin-3-yl)hydrazine
Formula: C30H40N8O12
MolecularWeight: 704.685
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NN=C(C=C2C1)NN.CC1CCC2=NN=C(C=C2C1)NN.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O


Isomeric SMILES

CC1CC2=CC(=NN=C2CC1)NN.CC1CC2=CC(=NN=C2CC1)NN.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/2C9H14N4.3C4H4O4/c2*1-6-2-3-8-7(4-6)5-9(11-10)13-12-8;3*5-3(6)1-2-4(7)8/h2*5-6H,2-4,10H2,1H3,(H,11,13);3*1-2H,(H,5,6)(H,7,8)/b;;3*2-1+


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