pentalene-1,2,3,4-tetramine

Systemtic Name: pentalene-1,2,3,4-tetramine Openeye Name: pentalene-1,2,3,4-tetramine CAS Name: pentalene-1,2,3,4-tetramine IUPAC Name: pentalene-1,2,3,4-tetramine Traditional Name: (1,3,4-triaminopentalen-2-yl)amine Formula: C8H10N4 MolecularWeight: 162.1918

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C2N)N)N)C(=C1)N

Isomeric SMILES

C1=C2C(=C(C(=C2N)N)N)C(=C1)N

InChI

InChI=1S/C8H10N4/c9-4-2-1-3-5(4)7(11)8(12)6(3)10/h1-2H,9-12H2