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

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

CC(C1=C(C=C(C=C1)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1=C(C=C(C=C1)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14ClN3O4/c1-9(18)13-4-3-12(22)8-15(13)20-17(23)16-7-10-6-11(21(24)25)2-5-14(10)19-16/h2-9,19,22H,1H3,(H,20,23)