ethyl N-[(3-methyl-4-nitro-phenyl)carbonylamino]carbamate

Systemtic Name: ethyl N-[(3-methyl-4-nitro-phenyl)carbonylamino]carbamate Openeye Name: ethyl N-[(3-methyl-4-nitro-benzoyl)amino]carbamate CAS Name: N-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(3-methyl-4-nitrobenzoyl)amino]carbamate Traditional Name: N-[(3-methyl-4-nitro-benzoyl)amino]carbamic acid ethyl ester Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O5/c1-3-19-11(16)13-12-10(15)8-4-5-9(14(17)18)7(2)6-8/h4-6H,3H2,1-2H3,(H,12,15)(H,13,16)