2-ethanoyl-5-nitro-3-quinolin-7-ylimino-inden-1-one

Systemtic Name: 2-ethanoyl-5-nitro-3-quinolin-7-ylimino-inden-1-one Openeye Name: 2-acetyl-5-nitro-3-(7-quinolylimino)indan-1-one CAS Name: 2-acetyl-5-nitro-3-(7-quinolinylimino)-1-indenone IUPAC Name: 2-acetyl-5-nitro-3-quinolin-7-yliminoinden-1-one Traditional Name: 2-acetyl-5-nitro-3-(7-quinolylimino)indan-1-one Formula: C20H13N3O4 MolecularWeight: 359.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=NC2=CC3=C(C=CC=N3)C=C2)C4=C(C1=O)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1C(=NC2=CC3=C(C=CC=N3)C=C2)C4=C(C1=O)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O4/c1-11(24)18-19(16-10-14(23(26)27)6-7-15(16)20(18)25)22-13-5-4-12-3-2-8-21-17(12)9-13/h2-10,18H,1H3