6-chloranyl-3-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-7-nitro-1H-quinoxalin-2-one

Systemtic Name: 6-chloranyl-3-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-7-nitro-1H-quinoxalin-2-one Openeye Name: 6-chloro-3-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-7-nitro-1H-quinoxalin-2-one CAS Name: 6-chloro-3-(1-methyl-3-pyrrolo[2,3-b]pyridinyl)-7-nitro-1H-quinoxalin-2-one IUPAC Name: 6-chloro-3-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-7-nitro-1H-quinoxalin-2-one Traditional Name: 6-chloro-3-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-7-nitro-1H-quinoxalin-2-one Formula: C16H10ClN5O3 MolecularWeight: 355.7353

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1N=CC=C2)C3=NC4=CC(=C(C=C4NC3=O)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C=C(C2=C1N=CC=C2)C3=NC4=CC(=C(C=C4NC3=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10ClN5O3/c1-21-7-9(8-3-2-4-18-15(8)21)14-16(23)20-12-6-13(22(24)25)10(17)5-11(12)19-14/h2-7H,1H3,(H,20,23)