3-(azanylmethylidene)-1-[2,6-bis(chloranyl)phenyl]-5-nitro-indol-2-one

Systemtic Name: 3-(azanylmethylidene)-1-[2,6-bis(chloranyl)phenyl]-5-nitro-indol-2-one Openeye Name: 3-(aminomethylene)-1-(2,6-dichlorophenyl)-5-nitro-indolin-2-one CAS Name: 3-(aminomethylidene)-1-(2,6-dichlorophenyl)-5-nitro-2-indolone IUPAC Name: 3-(aminomethylidene)-1-(2,6-dichlorophenyl)-5-nitroindol-2-one Traditional Name: 3-(aminomethylene)-1-(2,6-dichlorophenyl)-5-nitro-oxindole Formula: C15H9Cl2N3O3 MolecularWeight: 350.15626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)N2C3=C(C=C(C=C3)[N+](=O)[O-])C(=CN)C2=O)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)N2C3=C(C=C(C=C3)[N+](=O)[O-])C(=CN)C2=O)Cl

InChI

InChI=1S/C15H9Cl2N3O3/c16-11-2-1-3-12(17)14(11)19-13-5-4-8(20(22)23)6-9(13)10(7-18)15(19)21/h1-7H,18H2