3-(1-methylindol-3-yl)-7-nitro-1H-quinoxalin-2-one

Systemtic Name: 3-(1-methylindol-3-yl)-7-nitro-1H-quinoxalin-2-one Openeye Name: 3-(1-methylindol-3-yl)-7-nitro-1H-quinoxalin-2-one CAS Name: 3-(1-methyl-3-indolyl)-7-nitro-1H-quinoxalin-2-one IUPAC Name: 3-(1-methylindol-3-yl)-7-nitro-1H-quinoxalin-2-one Traditional Name: 3-(1-methylindol-3-yl)-7-nitro-1H-quinoxalin-2-one Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])NC3=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])NC3=O

InChI

InChI=1S/C17H12N4O3/c1-20-9-12(11-4-2-3-5-15(11)20)16-17(22)19-14-8-10(21(23)24)6-7-13(14)18-16/h2-9H,1H3,(H,19,22)