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

Systemtic Name: 3-azanyl-1-(2-chlorophenyl)-5-nitro-3H-indol-2-one Openeye Name: 3-amino-1-(2-chlorophenyl)-5-nitro-indolin-2-one CAS Name: 3-amino-1-(2-chlorophenyl)-5-nitro-3H-indol-2-one IUPAC Name: 3-amino-1-(2-chlorophenyl)-5-nitro-3H-indol-2-one Traditional Name: 3-amino-1-(2-chlorophenyl)-5-nitro-oxindole Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O3/c15-10-3-1-2-4-12(10)17-11-6-5-8(18(20)21)7-9(11)13(16)14(17)19/h1-7,13H,16H2