2-[2-(4,5-dimethoxy-2-nitro-phenyl)ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[2-(4,5-dimethoxy-2-nitro-phenyl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[2-(4,5-dimethoxy-2-nitro-phenyl)vinyl]-8-nitro-quinoline CAS Name: 2-[2-(4,5-dimethoxy-2-nitrophenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[2-(4,5-dimethoxy-2-nitrophenyl)ethenyl]-8-nitroquinoline Traditional Name: 2-[2-(4,5-dimethoxy-2-nitro-phenyl)vinyl]-8-nitro-quinoline Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H15N3O6/c1-27-17-10-13(16(22(25)26)11-18(17)28-2)7-9-14-8-6-12-4-3-5-15(21(23)24)19(12)20-14/h3-11H,1-2H3