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

Systemtic Name: (3E)-3-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-propyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylenehydrazono]-1-propyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-propyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-propylindol-2-one Traditional Name: (3E)-3-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylenehydrazono]-1-propyl-oxindole Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NN=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\N=C/C3=CC4=C(C=C3[N+](=O)[O-])OCO4)/C1=O

InChI

InChI=1S/C19H16N4O5/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/h3-6,8-10H,2,7,11H2,1H3/b20-10-,21-18+