(4-methoxycarbonylphenyl)methyl 4-(ethylamino)-3-nitro-benzoate

Systemtic Name: (4-methoxycarbonylphenyl)methyl 4-(ethylamino)-3-nitro-benzoate Openeye Name: (4-methoxycarbonylphenyl)methyl 4-(ethylamino)-3-nitro-benzoate CAS Name: 4-(ethylamino)-3-nitrobenzoic acid (4-methoxycarbonylphenyl)methyl ester IUPAC Name: (4-methoxycarbonylphenyl)methyl 4-(ethylamino)-3-nitrobenzoate Traditional Name: 4-(ethylamino)-3-nitro-benzoic acid (4-carbomethoxybenzyl) ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)OCC2=CC=C(C=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)OCC2=CC=C(C=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-3-19-15-9-8-14(10-16(15)20(23)24)18(22)26-11-12-4-6-13(7-5-12)17(21)25-2/h4-10,19H,3,11H2,1-2H3