(3E)-6-chloranyl-3-[[4-(methylamino)-3-nitro-phenyl]methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[[4-(methylamino)-3-nitro-phenyl]methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[4-(methylamino)-3-nitro-phenyl]methylene]-5-nitro-indolin-2-one CAS Name: (3E)-6-chloro-3-[[4-(methylamino)-3-nitrophenyl]methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[4-(methylamino)-3-nitrophenyl]methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[4-(methylamino)-3-nitro-benzylidene]-5-nitro-oxindole Formula: C16H11ClN4O5 MolecularWeight: 374.73534

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=C2C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C/2\C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O5/c1-18-12-3-2-8(5-15(12)21(25)26)4-10-9-6-14(20(23)24)11(17)7-13(9)19-16(10)22/h2-7,18H,1H3,(H,19,22)/b10-4+