(10-nitroanthracen-1-yl)-phenyl-methanone

Systemtic Name: (10-nitroanthracen-1-yl)-phenyl-methanone Openeye Name: (10-nitro-1-anthryl)-phenyl-methanone CAS Name: (10-nitro-1-anthracenyl)-phenylmethanone IUPAC Name: (10-nitroanthracen-1-yl)-phenylmethanone Traditional Name: (10-nitro-1-anthryl)-phenyl-methanone Formula: C21H13NO3 MolecularWeight: 327.33282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC3=C(C4=CC=CC=C4C=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC3=C(C4=CC=CC=C4C=C32)[N+](=O)[O-]

InChI

InChI=1S/C21H13NO3/c23-21(14-7-2-1-3-8-14)18-12-6-11-17-19(18)13-15-9-4-5-10-16(15)20(17)22(24)25/h1-13H