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

Systemtic Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-6-nitro-quinazolin-4-one Openeye Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-6-nitro-quinazolin-4-one CAS Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-6-nitro-4-quinazolinone IUPAC Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-6-nitroquinazolin-4-one Traditional Name: 3-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-6-nitro-quinazolin-4-one Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O4/c1-11-18(13-4-2-3-5-16(13)21-11)17(24)9-22-10-20-15-7-6-12(23(26)27)8-14(15)19(22)25/h2-8,10,21H,9H2,1H3