ethyl 5-[(2-ethoxycarbonylcyclopenten-1-yl)carbamoylamino]-2-nitro-benzoate

Systemtic Name: ethyl 5-[(2-ethoxycarbonylcyclopenten-1-yl)carbamoylamino]-2-nitro-benzoate Openeye Name: ethyl 5-[(2-ethoxycarbonylcyclopenten-1-yl)carbamoylamino]-2-nitro-benzoate CAS Name: 5-[[[(2-ethoxycarbonyl-1-cyclopentenyl)amino]-oxomethyl]amino]-2-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 5-[(2-ethoxycarbonylcyclopenten-1-yl)carbamoylamino]-2-nitrobenzoate Traditional Name: 5-[(2-carbethoxycyclopenten-1-yl)carbamoylamino]-2-nitro-benzoic acid ethyl ester Formula: C18H21N3O7 MolecularWeight: 391.37524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CCC1)NC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(CCC1)NC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)OCC

InChI

InChI=1S/C18H21N3O7/c1-3-27-16(22)12-6-5-7-14(12)20-18(24)19-11-8-9-15(21(25)26)13(10-11)17(23)28-4-2/h8-10H,3-7H2,1-2H3,(H2,19,20,24)