3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-6-nitro-quinazolin-4-one

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-6-nitro-quinazolin-4-one Openeye Name: 3-(2-indan-5-yl-2-oxo-ethyl)-6-nitro-quinazolin-4-one CAS Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-6-nitro-4-quinazolinone IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-6-nitroquinazolin-4-one Traditional Name: 3-(2-indan-5-yl-2-keto-ethyl)-6-nitro-quinazolin-4-one Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c23-18(14-5-4-12-2-1-3-13(12)8-14)10-21-11-20-17-7-6-15(22(25)26)9-16(17)19(21)24/h4-9,11H,1-3,10H2