(3Z)-3-[(E)-(3-nitrophenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-[(E)-(3-nitrophenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(E)-(3-nitrophenyl)methylenehydrazono]indolin-2-one CAS Name: (3Z)-3-[(E)-(3-nitrophenyl)methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(E)-(3-nitrophenyl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(E)-(3-nitrobenzylidene)hydrazono]oxindole Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O3/c1-2-10-21-16-9-4-3-8-15(16)17(18(21)23)20-19-12-13-6-5-7-14(11-13)22(24)25/h2-9,11-12H,1,10H2/b19-12+,20-17-