(3Z)-1-[(4-chlorophenyl)methyl]-3-hydroxyimino-5-nitro-indol-2-one

Systemtic Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-hydroxyimino-5-nitro-indol-2-one Openeye Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-hydroxyimino-5-nitro-indolin-2-one CAS Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-hydroxyimino-5-nitro-2-indolone IUPAC Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-hydroxyimino-5-nitroindol-2-one Traditional Name: (3Z)-1-(4-chlorobenzyl)-3-hydroximino-5-nitro-oxindole Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=NO)C2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])/C(=N/O)/C2=O)Cl

InChI

InChI=1S/C15H10ClN3O4/c16-10-3-1-9(2-4-10)8-18-13-6-5-11(19(22)23)7-12(13)14(17-21)15(18)20/h1-7,21H,8H2/b17-14-