2-nitro-1-phenanthren-1-yl-ethanone

Systemtic Name: 2-nitro-1-phenanthren-1-yl-ethanone Openeye Name: 2-nitro-1-(1-phenanthryl)ethanone CAS Name: 2-nitro-1-(1-phenanthrenyl)ethanone IUPAC Name: 2-nitro-1-phenanthren-1-ylethanone Traditional Name: 2-nitro-1-(1-phenanthryl)ethanone Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC=C3C(=O)C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=CC=C3C(=O)C[N+](=O)[O-]

InChI

InChI=1S/C16H11NO3/c18-16(10-17(19)20)15-7-3-6-13-12-5-2-1-4-11(12)8-9-14(13)15/h1-9H,10H2