(3E)-3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-(phenylmethyl)indol-2-one

Systemtic Name: (3E)-3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-(phenylmethyl)indol-2-one Openeye Name: (3E)-1-benzyl-3-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylhydrazono]indolin-2-one CAS Name: (3E)-3-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazinylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: (3E)-1-benzyl-3-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]indol-2-one Traditional Name: (3E)-1-benzyl-3-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylhydrazono]oxindole Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC=C4C=C(C=CC4=O)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N\NC=C4C=C(C=CC4=O)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C22H16N4O4/c27-20-11-10-17(26(29)30)12-16(20)13-23-24-21-18-8-4-5-9-19(18)25(22(21)28)14-15-6-2-1-3-7-15/h1-13,23H,14H2/b16-13?,24-21+