6-chloranyl-N-methoxy-N-methyl-3-nitro-1H-indole-2-carboxamide

Systemtic Name: 6-chloranyl-N-methoxy-N-methyl-3-nitro-1H-indole-2-carboxamide Openeye Name: 6-chloro-N-methoxy-N-methyl-3-nitro-1H-indole-2-carboxamide CAS Name: 6-chloro-N-methoxy-N-methyl-3-nitro-1H-indole-2-carboxamide IUPAC Name: 6-chloro-N-methoxy-N-methyl-3-nitro-1H-indole-2-carboxamide Traditional Name: 6-chloro-N-methoxy-N-methyl-3-nitro-1H-indole-2-carboxamide Formula: C11H10ClN3O4 MolecularWeight: 283.6678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=C(C2=C(N1)C=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CN(C(=O)C1=C(C2=C(N1)C=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C11H10ClN3O4/c1-14(19-2)11(16)9-10(15(17)18)7-4-3-6(12)5-8(7)13-9/h3-5,13H,1-2H3