(Z)-2,3-bis(azanyl)-4-azanylidyne-N-(phenylmethyl)but-2-enenitrilium

Systemtic Name: (Z)-2,3-bis(azanyl)-4-azanylidyne-N-(phenylmethyl)but-2-enenitrilium Openeye Name: (Z)-2,3-diamino-N-benzyl-4-nitrido-but-2-enenitrilium CAS Name: (Z)-2,3-diamino-4-nitrilo-N-(phenylmethyl)-2-butenenitrilium IUPAC Name: (Z)-2,3-diamino-4-azanylidyne-N-benzylbut-2-enenitrilium Traditional Name: (Z)-2,3-diamino-N-benzyl-4-nitrilo-but-2-enenitrilium Formula: C11H11N4+ MolecularWeight: 199.23184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]#CC(=C(C#N)N)N

Isomeric SMILES

C1=CC=C(C=C1)C[N+]#C/C(=C(\C#N)/N)/N

InChI

InChI=1S/C11H10N4/c12-6-10(13)11(14)8-15-7-9-4-2-1-3-5-9/h1-5,13H,7,14H2/p+1