ethyl 4-[(2-methoxyphenyl)methylamino]-3-nitro-benzoate

Systemtic Name: ethyl 4-[(2-methoxyphenyl)methylamino]-3-nitro-benzoate Openeye Name: ethyl 4-[(2-methoxyphenyl)methylamino]-3-nitro-benzoate CAS Name: 4-[(2-methoxyphenyl)methylamino]-3-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 4-[(2-methoxyphenyl)methylamino]-3-nitrobenzoate Traditional Name: 3-nitro-4-(o-anisylamino)benzoic acid ethyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)NCC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)NCC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-3-24-17(20)12-8-9-14(15(10-12)19(21)22)18-11-13-6-4-5-7-16(13)23-2/h4-10,18H,3,11H2,1-2H3