1-anthracen-9-yl-2-(4-nitrophenyl)imino-ethanone

Systemtic Name: 1-anthracen-9-yl-2-(4-nitrophenyl)imino-ethanone Openeye Name: 1-(9-anthryl)-2-(4-nitrophenyl)imino-ethanone CAS Name: 1-(9-anthracenyl)-2-(4-nitrophenyl)iminoethanone IUPAC Name: 1-anthracen-9-yl-2-(4-nitrophenyl)iminoethanone Traditional Name: 1-(9-anthryl)-2-(4-nitrophenyl)imino-ethanone Formula: C22H14N2O3 MolecularWeight: 354.35816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)C=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)C=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O3/c25-21(14-23-17-9-11-18(12-10-17)24(26)27)22-19-7-3-1-5-15(19)13-16-6-2-4-8-20(16)22/h1-14H