3-[(3-chloranyl-4-methoxy-phenyl)amino]-5-nitro-indol-2-one

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)amino]-5-nitro-indol-2-one Openeye Name: 3-(3-chloro-4-methoxy-anilino)-5-nitro-indol-2-one CAS Name: 3-(3-chloro-4-methoxyanilino)-5-nitro-2-indolone IUPAC Name: 3-(3-chloro-4-methoxyanilino)-5-nitroindol-2-one Traditional Name: 3-(3-chloro-4-methoxy-anilino)-5-nitro-indol-2-one Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClN3O4/c1-23-13-5-2-8(6-11(13)16)17-14-10-7-9(19(21)22)3-4-12(10)18-15(14)20/h2-7H,1H3,(H,17,18,20)