(Z)-azanyl-[[3-azanyl-5,6-bis(chloranyl)pyrazin-2-yl]methylidene]-phenyl-azanium

Systemtic Name: (Z)-azanyl-[[3-azanyl-5,6-bis(chloranyl)pyrazin-2-yl]methylidene]-phenyl-azanium Openeye Name: (Z)-amino-[(3-amino-5,6-dichloro-pyrazin-2-yl)methylene]-phenyl-ammonium CAS Name: (Z)-amino-[(3-amino-5,6-dichloro-2-pyrazinyl)methylidene]-phenylammonium IUPAC Name: (Z)-amino-[(3-amino-5,6-dichloropyrazin-2-yl)methylidene]-phenylazanium Traditional Name: (Z)-amino-[(3-amino-5,6-dichloro-pyrazin-2-yl)methylene]-phenyl-ammonium Formula: C11H10Cl2N5+ MolecularWeight: 283.1366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=CC2=C(N=C(C(=N2)Cl)Cl)N)N

Isomeric SMILES

C1=CC=C(C=C1)/[N+](=C/C2=C(N=C(C(=N2)Cl)Cl)N)/N

InChI

InChI=1S/C11H9Cl2N5/c12-9-10(13)17-11(14)8(16-9)6-18(15)7-4-2-1-3-5-7/h1-6,14H,15H2/p+1