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(3S)-2-azanylidene-3-[(4-cyanophenyl)methylideneamino]butanedinitrile

(3S)-2-azanylidene-3-[(4-cyanophenyl)methylideneamino]butanedinitrile

Systemtic Name:(3S)-2-azanylidene-3-[(4-cyanophenyl)methylideneamino]butanedinitrile
Openeye Name:(2S)-2-cyano-2-[(4-cyanophenyl)methyleneamino]acetimidoyl cyanide
CAS Name:(2S)-2-[(4-cyanophenyl)methylideneamino]-3-iminobutanedinitrile
IUPAC Name:(2S)-2-cyano-2-[(4-cyanophenyl)methylideneamino]ethanimidoyl cyanide
Traditional Name:(2S)-2-[(4-cyanobenzylidene)amino]-3-imino-succinonitrile
Formula: C12H7N5
MolecularWeight: 221.21748
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC(C#N)C(=N)C#N)C#N


Isomeric SMILES

C1=CC(=CC=C1C=N[C@H](C#N)C(=N)C#N)C#N


InChI

InChI=1S/C12H7N5/c13-5-9-1-3-10(4-2-9)8-17-12(7-15)11(16)6-14/h1-4,8,12,16H/t12-/m1/s1


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