methyl 6-azanyl-4-(3-chlorophenyl)-2-(methoxymethyl)-5-nitro-4H-pyran-3-carboxylate

Systemtic Name: methyl 6-azanyl-4-(3-chlorophenyl)-2-(methoxymethyl)-5-nitro-4H-pyran-3-carboxylate Openeye Name: methyl 6-amino-4-(3-chlorophenyl)-2-(methoxymethyl)-5-nitro-4H-pyran-3-carboxylate CAS Name: 6-amino-4-(3-chlorophenyl)-2-(methoxymethyl)-5-nitro-4H-pyran-3-carboxylic acid methyl ester IUPAC Name: methyl 6-amino-4-(3-chlorophenyl)-2-(methoxymethyl)-5-nitro-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-(3-chlorophenyl)-2-(methoxymethyl)-5-nitro-4H-pyran-3-carboxylic acid methyl ester Formula: C15H15ClN2O6 MolecularWeight: 354.7424

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(C(=C(O1)N)[N+](=O)[O-])C2=CC(=CC=C2)Cl)C(=O)OC

Isomeric SMILES

COCC1=C(C(C(=C(O1)N)[N+](=O)[O-])C2=CC(=CC=C2)Cl)C(=O)OC

InChI

InChI=1S/C15H15ClN2O6/c1-22-7-10-12(15(19)23-2)11(8-4-3-5-9(16)6-8)13(18(20)21)14(17)24-10/h3-6,11H,7,17H2,1-2H3