N-azanyl-N-(1-phenylethenyl)carbamate

Systemtic Name: N-azanyl-N-(1-phenylethenyl)carbamate Openeye Name: N-amino-N-(1-phenylvinyl)carbamate CAS Name: N-amino-N-(1-phenylethenyl)carbamate IUPAC Name: N-amino-N-(1-phenylethenyl)carbamate Traditional Name: N-amino-N-(1-phenylvinyl)carbamate Formula: C9H9N2O2- MolecularWeight: 177.17996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c1-7(11(10)9(12)13)8-5-3-2-4-6-8/h2-6H,1,10H2,(H,12,13)/p-1