[3-methylbut-3-en-2-yl-(4-nitrophenyl)carbonyl-amino] ethanoate

Systemtic Name: [3-methylbut-3-en-2-yl-(4-nitrophenyl)carbonyl-amino] ethanoate Openeye Name: [1,2-dimethylallyl-(4-nitrobenzoyl)amino] acetate CAS Name: acetic acid [3-methylbut-3-en-2-yl-[(4-nitrophenyl)-oxomethyl]amino] ester IUPAC Name: [3-methylbut-3-en-2-yl-(4-nitrobenzoyl)amino] acetate Traditional Name: acetic acid [1,2-dimethylallyl-(4-nitrobenzoyl)amino] ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O5/c1-9(2)10(3)15(21-11(4)17)14(18)12-5-7-13(8-6-12)16(19)20/h5-8,10H,1H2,2-4H3