(3Z)-3-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylenehydrazono]indolin-2-one CAS Name: (3Z)-3-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)hydrazono]oxindole Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NN=C2C3=CC=CC=C3N(C2=O)CC=C)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\N=C/2\C3=CC=CC=C3N(C2=O)CC=C)[N+](=O)[O-])OC

InChI

InChI=1S/C20H18N4O5/c1-4-9-23-15-8-6-5-7-14(15)19(20(23)25)22-21-12-13-10-17(28-2)18(29-3)11-16(13)24(26)27/h4-8,10-12H,1,9H2,2-3H3/b21-12-,22-19-