(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-azanyl-5-nitro-benzoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-azanyl-5-nitro-benzoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-amino-5-nitro-benzoate CAS Name: 2-amino-5-nitrobenzoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-amino-5-nitrobenzoate Traditional Name: 2-amino-5-nitro-benzoic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N)Cl

InChI

InChI=1S/C18H14ClN3O5/c1-26-13-4-2-10-6-11(17(19)21-16(10)8-13)9-27-18(23)14-7-12(22(24)25)3-5-15(14)20/h2-8H,9,20H2,1H3