N2,N3-bis[(Z)-[(3Z)-3-diazanylidenebutan-2-ylidene]amino]butane-2,3-diimine

Systemtic Name: N2,N3-bis[(Z)-[(3Z)-3-diazanylidenebutan-2-ylidene]amino]butane-2,3-diimine Openeye Name: (3Z)-3-[(Z)-[(2Z)-2-[(Z)-[(2Z)-2-hydrazinylidene-1-methyl-propylidene]hydrazono]-1-methyl-propylidene]hydrazono]butan-2-one hydrazone CAS Name: (3Z)-3-[(Z)-[(3Z)-3-[(Z)-[(3Z)-3-hydrazinylidenebutan-2-ylidene]hydrazinylidene]butan-2-ylidene]hydrazinylidene]-2-butanone hydrazone IUPAC Name: 2-N,3-N-bis[(Z)-[(3Z)-3-hydrazinylidenebutan-2-ylidene]amino]butane-2,3-diimine Traditional Name: (3Z)-3-[(Z)-[(2Z)-2-[(Z)-[(2Z)-2-hydrazono-1-methyl-propylidene]hydrazono]-1-methyl-propylidene]hydrazono]butan-2-one hydrazone Formula: C12H22N8 MolecularWeight: 278.35668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN)C(=NN=C(C)C(=NN=C(C)C(=NN)C)C)C

Isomeric SMILES

C/C(=N/N)/C(=N\N=C(/C(=N\N=C(/C(=N\N)/C)\C)/C)\C)/C

InChI

InChI=1S/C12H22N8/c1-7(15-13)9(3)17-19-11(5)12(6)20-18-10(4)8(2)16-14/h13-14H2,1-6H3/b15-7-,16-8-,17-9-,18-10-,19-11-,20-12-