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

Systemtic Name: (3Z)-3-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(E)-[4-(dimethylamino)-3-nitro-benzylidene]hydrazono]-1-methyl-oxindole Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=CC(=C(C=C3)N(C)C)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/N=C/C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C18H17N5O3/c1-21(2)15-9-8-12(10-16(15)23(25)26)11-19-20-17-13-6-4-5-7-14(13)22(3)18(17)24/h4-11H,1-3H3/b19-11+,20-17-