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

Systemtic Name: 3-[(2E)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[(4-chloro-3-nitro-phenyl)methylene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-(4-chloro-3-nitro-benzylidene)hydrazino]indol-2-one Formula: C15H9ClN4O3 MolecularWeight: 328.70996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)N/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN4O3/c16-11-6-5-9(7-13(11)20(22)23)8-17-19-14-10-3-1-2-4-12(10)18-15(14)21/h1-8H,(H,18,19,21)/b17-8+