2-[2-(2-chloranyl-4-nitro-phenyl)hydrazinyl]indol-3-one

Systemtic Name: 2-[2-(2-chloranyl-4-nitro-phenyl)hydrazinyl]indol-3-one Openeye Name: 2-[2-(2-chloro-4-nitro-phenyl)hydrazino]indol-3-one CAS Name: 2-[(2-chloro-4-nitrophenyl)hydrazo]-3-indolone IUPAC Name: 2-[2-(2-chloro-4-nitrophenyl)hydrazinyl]indol-3-one Traditional Name: 2-[N'-(2-chloro-4-nitro-phenyl)hydrazino]indol-3-one Formula: C14H9ClN4O3 MolecularWeight: 316.69926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=N2)NNC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=N2)NNC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN4O3/c15-10-7-8(19(21)22)5-6-12(10)17-18-14-13(20)9-3-1-2-4-11(9)16-14/h1-7,17H,(H,16,18,20)