2-(4-nitrophenyl)iminoacenaphthylen-1-one

Systemtic Name: 2-(4-nitrophenyl)iminoacenaphthylen-1-one Openeye Name: 2-(4-nitrophenyl)iminoacenaphthylen-1-one CAS Name: 2-(4-nitrophenyl)imino-1-acenaphthylenone IUPAC Name: 2-(4-nitrophenyl)iminoacenaphthylen-1-one Traditional Name: 2-(4-nitrophenyl)iminoacenaphthen-1-one Formula: C18H10N2O3 MolecularWeight: 302.2836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=NC4=CC=C(C=C4)[N+](=O)[O-])C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)C(=NC4=CC=C(C=C4)[N+](=O)[O-])C(=O)C3=CC=C2

InChI

InChI=1S/C18H10N2O3/c21-18-15-6-2-4-11-3-1-5-14(16(11)15)17(18)19-12-7-9-13(10-8-12)20(22)23/h1-10H