(1-azanyl-2-cyano-ethylidene)-[[3-(phenylmethyl)quinoxalin-2-yl]amino]azanium

Systemtic Name: (1-azanyl-2-cyano-ethylidene)-[[3-(phenylmethyl)quinoxalin-2-yl]amino]azanium Openeye Name: (1-amino-2-cyano-ethylidene)-[(3-benzylquinoxalin-2-yl)amino]ammonium CAS Name: (1-amino-2-cyanoethylidene)-[[3-(phenylmethyl)-2-quinoxalinyl]amino]ammonium IUPAC Name: (1-amino-2-cyanoethylidene)-[(3-benzylquinoxalin-2-yl)amino]azanium Traditional Name: (1-amino-2-cyano-ethylidene)-[(3-benzylquinoxalin-2-yl)amino]ammonium Formula: C18H17N6+ MolecularWeight: 317.36778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N=C2N[NH+]=C(CC#N)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N=C2N[NH+]=C(CC#N)N

InChI

InChI=1S/C18H16N6/c19-11-10-17(20)23-24-18-16(12-13-6-2-1-3-7-13)21-14-8-4-5-9-15(14)22-18/h1-9H,10,12H2,(H2,20,23)(H,22,24)/p+1