1-(1H-indol-3-yl)-2-(7-nitroquinazolin-4-yl)oxy-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(7-nitroquinazolin-4-yl)oxy-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(7-nitroquinazolin-4-yl)oxy-ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(7-nitro-4-quinazolinyl)oxy]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(7-nitroquinazolin-4-yl)oxyethanone Traditional Name: 1-(1H-indol-3-yl)-2-(7-nitroquinazolin-4-yl)oxy-ethanone Formula: C18H12N4O4 MolecularWeight: 348.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=NC=NC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=NC=NC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O4/c23-17(14-8-19-15-4-2-1-3-12(14)15)9-26-18-13-6-5-11(22(24)25)7-16(13)20-10-21-18/h1-8,10,19H,9H2