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

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)carbonylcarbamate Openeye Name: N-(3-amino-4-methoxy-benzoyl)carbamate CAS Name: N-[(3-amino-4-methoxyphenyl)-oxomethyl]carbamate IUPAC Name: N-(3-amino-4-methoxybenzoyl)carbamate Traditional Name: N-(3-amino-4-methoxy-benzoyl)carbamate Formula: C9H9N2O4- MolecularWeight: 209.17876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O4/c1-15-7-3-2-5(4-6(7)10)8(12)11-9(13)14/h2-4H,10H2,1H3,(H,11,12)(H,13,14)/p-1