6-chloranyl-3-methoxy-4-nitro-1-oxidanidyl-5-(2-phenylethenyl)pyridazin-1-ium

Systemtic Name: 6-chloranyl-3-methoxy-4-nitro-1-oxidanidyl-5-(2-phenylethenyl)pyridazin-1-ium Openeye Name: 6-chloro-3-methoxy-4-nitro-1-oxido-5-styryl-pyridazin-1-ium CAS Name: 6-chloro-3-methoxy-4-nitro-1-oxido-5-(2-phenylethenyl)pyridazin-1-ium IUPAC Name: 6-chloro-3-methoxy-4-nitro-1-oxido-5-(2-phenylethenyl)pyridazin-1-ium Traditional Name: 6-chloro-3-methoxy-4-nitro-1-oxido-5-styryl-pyridazin-1-ium Formula: C13H10ClN3O4 MolecularWeight: 307.6892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=N[N+](=C(C(=C1[N+](=O)[O-])C=CC2=CC=CC=C2)Cl)[O-]

Isomeric SMILES

COC1=N[N+](=C(C(=C1[N+](=O)[O-])C=CC2=CC=CC=C2)Cl)[O-]

InChI

InChI=1S/C13H10ClN3O4/c1-21-13-11(17(19)20)10(12(14)16(18)15-13)8-7-9-5-3-2-4-6-9/h2-8H,1H3