3-[(2,4-dinitrophenyl)hydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: 3-[(2,4-dinitrophenyl)hydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-[(2,4-dinitrophenyl)hydrazono]indolin-2-one CAS Name: 3-[(2,4-dinitrophenyl)hydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: 3-[(2,4-dinitrophenyl)hydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-[(2,4-dinitrophenyl)hydrazono]oxindole Formula: C17H13N5O5 MolecularWeight: 367.31562

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C1=O

InChI

InChI=1S/C17H13N5O5/c1-2-9-20-14-6-4-3-5-12(14)16(17(20)23)19-18-13-8-7-11(21(24)25)10-15(13)22(26)27/h2-8,10,18H,1,9H2