N-(4-methoxy-3-nitro-phenyl)carbonylcarbamate

Systemtic Name: N-(4-methoxy-3-nitro-phenyl)carbonylcarbamate Openeye Name: N-(4-methoxy-3-nitro-benzoyl)carbamate CAS Name: N-[(4-methoxy-3-nitrophenyl)-oxomethyl]carbamate IUPAC Name: N-(4-methoxy-3-nitrobenzoyl)carbamate Traditional Name: N-(4-methoxy-3-nitro-benzoyl)carbamate Formula: C9H7N2O6- MolecularWeight: 239.16168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O6/c1-17-7-3-2-5(4-6(7)11(15)16)8(12)10-9(13)14/h2-4H,1H3,(H,10,12)(H,13,14)/p-1