7-(4-methyl-3-nitro-phenyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-9-carboxylate

Systemtic Name: 7-(4-methyl-3-nitro-phenyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-9-carboxylate Openeye Name: 7-(4-methyl-3-nitro-phenyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-9-carboxylate CAS Name: 7-(4-methyl-3-nitrophenyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-9-carboxylate IUPAC Name: 7-(4-methyl-3-nitrophenyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-9-carboxylate Traditional Name: 7-(4-methyl-3-nitro-phenyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-9-carboxylate Formula: C19H13N2O6- MolecularWeight: 365.31632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC4=C(C=C3C(=C2)C(=O)[O-])OCCO4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC4=C(C=C3C(=C2)C(=O)[O-])OCCO4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O6/c1-10-2-3-11(6-16(10)21(24)25)14-7-13(19(22)23)12-8-17-18(9-15(12)20-14)27-5-4-26-17/h2-3,6-9H,4-5H2,1H3,(H,22,23)/p-1