[2,6-bis(chloranyl)-4-nitro-phenyl]-(4-diazonio-2,5-dimethoxy-phenyl)imino-azanium

Systemtic Name: [2,6-bis(chloranyl)-4-nitro-phenyl]-(4-diazonio-2,5-dimethoxy-phenyl)imino-azanium Openeye Name: (4-diazonio-2,5-dimethoxy-phenyl)imino-(2,6-dichloro-4-nitro-phenyl)ammonium CAS Name: (4-diazonio-2,5-dimethoxyphenyl)imino-(2,6-dichloro-4-nitrophenyl)ammonium IUPAC Name: (4-diazonio-2,5-dimethoxyphenyl)imino-(2,6-dichloro-4-nitrophenyl)azanium Traditional Name: (4-diazonio-2,5-dimethoxy-phenyl)imino-(2,6-dichloro-4-nitro-phenyl)ammonium Formula: C14H11Cl2N5O4+2 MolecularWeight: 384.17424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N=[NH+]C2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)OC)[N+]#N

Isomeric SMILES

COC1=CC(=C(C=C1N=[NH+]C2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)OC)[N+]#N

InChI

InChI=1S/C14H10Cl2N5O4/c1-24-12-6-11(13(25-2)5-10(12)18-17)19-20-14-8(15)3-7(21(22)23)4-9(14)16/h3-6H,1-2H3/q+1/p+1