N-[2-(2-chloroethyl)-5-oxidanyl-phenyl]-5-nitro-1H-indole-2-carboxamide

Systemtic Name: N-[2-(2-chloroethyl)-5-oxidanyl-phenyl]-5-nitro-1H-indole-2-carboxamide Openeye Name: N-[2-(2-chloroethyl)-5-hydroxy-phenyl]-5-nitro-1H-indole-2-carboxamide CAS Name: N-[2-(2-chloroethyl)-5-hydroxyphenyl]-5-nitro-1H-indole-2-carboxamide IUPAC Name: N-[2-(2-chloroethyl)-5-hydroxyphenyl]-5-nitro-1H-indole-2-carboxamide Traditional Name: N-[2-(2-chloroethyl)-5-hydroxy-phenyl]-5-nitro-1H-indole-2-carboxamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(N2)C(=O)NC3=C(C=CC(=C3)O)CCCl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(N2)C(=O)NC3=C(C=CC(=C3)O)CCCl

InChI

InChI=1S/C17H14ClN3O4/c18-6-5-10-1-3-13(22)9-15(10)20-17(23)16-8-11-7-12(21(24)25)2-4-14(11)19-16/h1-4,7-9,19,22H,5-6H2,(H,20,23)