N-(1-nitro-9,10-dihydrophenanthren-2-yl)ethanamide

Systemtic Name: N-(1-nitro-9,10-dihydrophenanthren-2-yl)ethanamide Openeye Name: N-(1-nitro-9,10-dihydrophenanthren-2-yl)acetamide CAS Name: N-(1-nitro-9,10-dihydrophenanthren-2-yl)acetamide IUPAC Name: N-(1-nitro-9,10-dihydrophenanthren-2-yl)acetamide Traditional Name: N-(1-nitro-9,10-dihydrophenanthren-2-yl)acetamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)C3=CC=CC=C3CC2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)C3=CC=CC=C3CC2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3/c1-10(19)17-15-9-8-13-12-5-3-2-4-11(12)6-7-14(13)16(15)18(20)21/h2-5,8-9H,6-7H2,1H3,(H,17,19)