3-[2-(2,4-dinitrophenyl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(2,4-dinitrophenyl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(2,4-dinitrophenyl)hydrazino]indol-2-one CAS Name: 3-[(2,4-dinitrophenyl)hydrazo]-2-indolone IUPAC Name: 3-[2-(2,4-dinitrophenyl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(2,4-dinitrophenyl)hydrazino]indol-2-one Formula: C14H9N5O5 MolecularWeight: 327.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O5/c20-14-13(9-3-1-2-4-10(9)15-14)17-16-11-6-5-8(18(21)22)7-12(11)19(23)24/h1-7,16H,(H,15,17,20)