3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-6-nitro-quinazolin-4-one

Systemtic Name: 3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-6-nitro-quinazolin-4-one Openeye Name: 3-[2-(1H-indol-3-yl)-2-oxo-ethyl]-6-nitro-quinazolin-4-one CAS Name: 3-[2-(1H-indol-3-yl)-2-oxoethyl]-6-nitro-4-quinazolinone IUPAC Name: 3-[2-(1H-indol-3-yl)-2-oxoethyl]-6-nitroquinazolin-4-one Traditional Name: 3-[2-(1H-indol-3-yl)-2-keto-ethyl]-6-nitro-quinazolin-4-one Formula: C18H12N4O4 MolecularWeight: 348.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

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