(3Z)-3-[(4-nitro-2-oxidanyl-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[(4-nitro-2-oxidanyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(2-hydroxy-4-nitro-phenyl)methylene]indolin-2-one CAS Name: (3Z)-3-[(2-hydroxy-4-nitrophenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(2-hydroxy-4-nitrophenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-(2-hydroxy-4-nitro-benzylidene)oxindole Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(C=C(C=C3)[N+](=O)[O-])O)C(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O4/c18-14-8-10(17(20)21)6-5-9(14)7-12-11-3-1-2-4-13(11)16-15(12)19/h1-8,18H,(H,16,19)/b12-7-