(3E)-1-methyl-5-nitro-3-[(4-nitrophenyl)hydrazinylidene]indol-2-one

Systemtic Name: (3E)-1-methyl-5-nitro-3-[(4-nitrophenyl)hydrazinylidene]indol-2-one Openeye Name: (3E)-1-methyl-5-nitro-3-[(4-nitrophenyl)hydrazono]indolin-2-one CAS Name: (3E)-1-methyl-5-nitro-3-[(4-nitrophenyl)hydrazinylidene]-2-indolone IUPAC Name: (3E)-1-methyl-5-nitro-3-[(4-nitrophenyl)hydrazinylidene]indol-2-one Traditional Name: (3E)-1-methyl-5-nitro-3-[(4-nitrophenyl)hydrazono]oxindole Formula: C15H11N5O5 MolecularWeight: 341.27834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C15H11N5O5/c1-18-13-7-6-11(20(24)25)8-12(13)14(15(18)21)17-16-9-2-4-10(5-3-9)19(22)23/h2-8,16H,1H3/b17-14+