prop-2-enyl 3-aminocarbonyl-5-nitro-benzoate

Systemtic Name: prop-2-enyl 3-aminocarbonyl-5-nitro-benzoate Openeye Name: allyl 3-carbamoyl-5-nitro-benzoate CAS Name: 3-carbamoyl-5-nitrobenzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-carbamoyl-5-nitrobenzoate Traditional Name: 3-carbamoyl-5-nitro-benzoic acid allyl ester Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O5/c1-2-3-18-11(15)8-4-7(10(12)14)5-9(6-8)13(16)17/h2,4-6H,1,3H2,(H2,12,14)