N-azanyl-N-phenyl-carbamate

Systemtic Name: N-azanyl-N-phenyl-carbamate Openeye Name: N-amino-N-phenyl-carbamate CAS Name: N-amino-N-phenylcarbamate IUPAC Name: N-amino-N-phenylcarbamate Traditional Name: N-amino-N-phenyl-carbamate Formula: C7H7N2O2- MolecularWeight: 151.14268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O2/c8-9(7(10)11)6-4-2-1-3-5-6/h1-5H,8H2,(H,10,11)/p-1