N-(naphthalen-1-ylcarbamoylamino)methanamide

Systemtic Name: N-(naphthalen-1-ylcarbamoylamino)methanamide Openeye Name: N-(1-naphthylcarbamoylamino)formamide CAS Name: N-[[(1-naphthalenylamino)-oxomethyl]amino]formamide IUPAC Name: N-(naphthalen-1-ylcarbamoylamino)formamide Traditional Name: N-(1-naphthylcarbamoylamino)formamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)NNC=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)NNC=O

InChI

InChI=1S/C12H11N3O2/c16-8-13-15-12(17)14-11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,(H,13,16)(H2,14,15,17)