3-azanyl-1-[(3-chlorophenyl)methyl]-5-nitro-3H-indol-2-one

Systemtic Name: 3-azanyl-1-[(3-chlorophenyl)methyl]-5-nitro-3H-indol-2-one Openeye Name: 3-amino-1-[(3-chlorophenyl)methyl]-5-nitro-indolin-2-one CAS Name: 3-amino-1-[(3-chlorophenyl)methyl]-5-nitro-3H-indol-2-one IUPAC Name: 3-amino-1-[(3-chlorophenyl)methyl]-5-nitro-3H-indol-2-one Traditional Name: 3-amino-1-(3-chlorobenzyl)-5-nitro-oxindole Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(C2=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(C2=O)N

InChI

InChI=1S/C15H12ClN3O3/c16-10-3-1-2-9(6-10)8-18-13-5-4-11(19(21)22)7-12(13)14(17)15(18)20/h1-7,14H,8,17H2