(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-(4-methoxyphenyl)carbonyl-indol-2-one

Systemtic Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-(4-methoxyphenyl)carbonyl-indol-2-one Openeye Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazono]-1-(4-methoxybenzoyl)indolin-2-one CAS Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-[(4-methoxyphenyl)-oxomethyl]-2-indolone IUPAC Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-(4-methoxybenzoyl)indol-2-one Traditional Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazono]-1-p-anisoyl-oxindole Formula: C22H15N5O7 MolecularWeight: 461.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3/C(=N/NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])/C2=O

InChI

InChI=1S/C22H15N5O7/c1-34-15-9-6-13(7-10-15)21(28)25-18-5-3-2-4-16(18)20(22(25)29)24-23-17-11-8-14(26(30)31)12-19(17)27(32)33/h2-12,23H,1H3/b24-20-