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

Systemtic Name: (3Z)-3-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylenehydrazono]indolin-2-one CAS Name: (3Z)-3-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]hydrazono]oxindole Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O3/c1-4-11-24-16-8-6-5-7-15(16)19(20(24)26)22-21-13-14-9-10-17(23(2)3)18(12-14)25(27)28/h4-10,12-13H,1,11H2,2-3H3/b21-13-,22-19-