3-(4-chloranyl-3-nitro-phenyl)imino-1-methyl-indol-2-one

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)imino-1-methyl-indol-2-one Openeye Name: 3-(4-chloro-3-nitro-phenyl)imino-1-methyl-indolin-2-one CAS Name: 3-(4-chloro-3-nitrophenyl)imino-1-methyl-2-indolone IUPAC Name: 3-(4-chloro-3-nitrophenyl)imino-1-methylindol-2-one Traditional Name: 3-(4-chloro-3-nitro-phenyl)imino-1-methyl-oxindole Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C1=O

InChI

InChI=1S/C15H10ClN3O3/c1-18-12-5-3-2-4-10(12)14(15(18)20)17-9-6-7-11(16)13(8-9)19(21)22/h2-8H,1H3