N-[5,6-bis(azanyl)naphthalen-1-yl]ethanamide

Systemtic Name: N-[5,6-bis(azanyl)naphthalen-1-yl]ethanamide Openeye Name: N-(5,6-diamino-1-naphthyl)acetamide CAS Name: N-(5,6-diamino-1-naphthalenyl)acetamide IUPAC Name: N-(5,6-diaminonaphthalen-1-yl)acetamide Traditional Name: N-(5,6-diamino-1-naphthyl)acetamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C=CC(=C2N)N

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C=CC(=C2N)N

InChI

InChI=1S/C12H13N3O/c1-7(16)15-11-4-2-3-9-8(11)5-6-10(13)12(9)14/h2-6H,13-14H2,1H3,(H,15,16)