3-chloranyl-6-methoxy-5-nitro-4-[(E)-2-phenylethenyl]-3H-pyridazin-2-ium 2-oxide

Systemtic Name: 3-chloranyl-6-methoxy-5-nitro-4-[(E)-2-phenylethenyl]-3H-pyridazin-2-ium 2-oxide Openeye Name: 3-chloro-6-methoxy-5-nitro-4-[(E)-styryl]-3H-pyridazin-2-ium 2-oxide CAS Name: 3-chloro-6-methoxy-5-nitro-4-[(E)-2-phenylethenyl]-3H-pyridazin-2-ium 2-oxide IUPAC Name: 3-chloro-6-methoxy-5-nitro-4-[(E)-2-phenylethenyl]-3H-pyridazin-2-ium 2-oxide Traditional Name: 3-chloro-6-methoxy-5-nitro-4-[(E)-styryl]-3H-pyridazin-2-ium 2-oxide Formula: C13H11ClN3O4+ MolecularWeight: 308.69714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN3O4/c1-21-13-11(17(19)20)10(12(14)16(18)15-13)8-7-9-5-3-2-4-6-9/h2-8,12H,1H3/q+1/b8-7+