ethyl 3-[[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[[(3-methoxy-4-propan-2-yloxybenzoyl)amino]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C21H23N3O8 MolecularWeight: 445.42262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O8/c1-5-31-21(27)15-8-14(9-16(10-15)24(28)29)20(26)23-22-19(25)13-6-7-17(32-12(2)3)18(11-13)30-4/h6-12H,5H2,1-4H3,(H,22,25)(H,23,26)