[acetyloxy-[2-[(7-chloranyl-1,8-naphthyridin-2-yl)carbamoyl]-5-nitro-phenyl]methyl] ethanoate

Systemtic Name: [acetyloxy-[2-[(7-chloranyl-1,8-naphthyridin-2-yl)carbamoyl]-5-nitro-phenyl]methyl] ethanoate Openeye Name: [acetoxy-[2-[(7-chloro-1,8-naphthyridin-2-yl)carbamoyl]-5-nitro-phenyl]methyl] acetate CAS Name: acetic acid [acetyloxy-[2-[[(7-chloro-1,8-naphthyridin-2-yl)amino]-oxomethyl]-5-nitrophenyl]methyl] ester IUPAC Name: [acetyloxy-[2-[(7-chloro-1,8-naphthyridin-2-yl)carbamoyl]-5-nitrophenyl]methyl] acetate Traditional Name: acetic acid [acetoxy-[2-[(7-chloro-1,8-naphthyridin-2-yl)carbamoyl]-5-nitro-phenyl]methyl] ester Formula: C20H15ClN4O7 MolecularWeight: 458.8087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC3=C(C=C2)C=CC(=N3)Cl)OC(=O)C

Isomeric SMILES

CC(=O)OC(C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC3=C(C=C2)C=CC(=N3)Cl)OC(=O)C

InChI

InChI=1S/C20H15ClN4O7/c1-10(26)31-20(32-11(2)27)15-9-13(25(29)30)5-6-14(15)19(28)24-17-8-4-12-3-7-16(21)22-18(12)23-17/h3-9,20H,1-2H3,(H,22,23,24,28)