5-(4-nitrophenoxy)acenaphthylene-1,2-dione

Systemtic Name: 5-(4-nitrophenoxy)acenaphthylene-1,2-dione Openeye Name: 5-(4-nitrophenoxy)acenaphthylene-1,2-dione CAS Name: 5-(4-nitrophenoxy)acenaphthylene-1,2-dione IUPAC Name: 5-(4-nitrophenoxy)acenaphthylene-1,2-dione Traditional Name: 5-(4-nitrophenoxy)acenaphthoquinone Formula: C18H9NO5 MolecularWeight: 319.26776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)C3=O)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)C3=O)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H9NO5/c20-17-13-3-1-2-12-15(9-8-14(16(12)13)18(17)21)24-11-6-4-10(5-7-11)19(22)23/h1-9H