ethanoic acid; 2-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]guanidine

Systemtic Name: ethanoic acid; 2-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]guanidine Openeye Name: acetic acid; 2-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]guanidine CAS Name: acetic acid; 2-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]guanidine IUPAC Name: acetic acid; 2-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]guanidine Traditional Name: acetic acid; 2-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]guanidine Formula: C9H16N4O2 MolecularWeight: 212.24894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C(N)N)CC1.CC(=O)O

Isomeric SMILES

CC1=C/C(=N\N=C(N)N)/CC1.CC(=O)O

InChI

InChI=1S/C7H12N4.C2H4O2/c1-5-2-3-6(4-5)10-11-7(8)9;1-2(3)4/h4H,2-3H2,1H3,(H4,8,9,11);1H3,(H,3,4)/b10-6-;