(3Z)-3-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylenehydrazono]indolin-2-one CAS Name: (3Z)-3-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylenehydrazono]oxindole Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NN=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/N=C\C3=CC4=C(C=C3[N+](=O)[O-])OCO4)/C1=O

InChI

InChI=1S/C19H14N4O5/c1-2-7-22-14-6-4-3-5-13(14)18(19(22)24)21-20-10-12-8-16-17(28-11-27-16)9-15(12)23(25)26/h2-6,8-10H,1,7,11H2/b20-10-,21-18-