ethyl 4-methyl-2-[[(Z)-(3-nitrophenyl)methylideneamino]oxymethyl]quinoline-3-carboxylate

Systemtic Name: ethyl 4-methyl-2-[[(Z)-(3-nitrophenyl)methylideneamino]oxymethyl]quinoline-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[(Z)-(3-nitrophenyl)methyleneamino]oxymethyl]quinoline-3-carboxylate CAS Name: 4-methyl-2-[[(Z)-(3-nitrophenyl)methylideneamino]oxymethyl]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[(Z)-(3-nitrophenyl)methylideneamino]oxymethyl]quinoline-3-carboxylate Traditional Name: 4-methyl-2-[[(Z)-(3-nitrobenzylidene)amino]oxymethyl]quinoline-3-carboxylic acid ethyl ester Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1CON=CC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1CO/N=C\C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H19N3O5/c1-3-28-21(25)20-14(2)17-9-4-5-10-18(17)23-19(20)13-29-22-12-15-7-6-8-16(11-15)24(26)27/h4-12H,3,13H2,1-2H3/b22-12-