N-(8-azanylpyren-1-yl)ethanamide

Systemtic Name: N-(8-azanylpyren-1-yl)ethanamide Openeye Name: N-(8-aminopyren-1-yl)acetamide CAS Name: N-(8-amino-1-pyrenyl)acetamide IUPAC Name: N-(8-aminopyren-1-yl)acetamide Traditional Name: N-(8-aminopyren-1-yl)acetamide Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=CC3=C(C=CC4=C3C2=C(C=C4)C=C1)N

Isomeric SMILES

CC(=O)NC1=C2C=CC3=C(C=CC4=C3C2=C(C=C4)C=C1)N

InChI

InChI=1S/C18H14N2O/c1-10(21)20-16-9-5-12-3-2-11-4-8-15(19)13-6-7-14(16)18(12)17(11)13/h2-9H,19H2,1H3,(H,20,21)