7-methyl-5-nitro-3-[2-(4-nitrophenyl)hydrazinyl]indol-2-one

Systemtic Name: 7-methyl-5-nitro-3-[2-(4-nitrophenyl)hydrazinyl]indol-2-one Openeye Name: 7-methyl-5-nitro-3-[2-(4-nitrophenyl)hydrazino]indol-2-one CAS Name: 7-methyl-5-nitro-3-[(4-nitrophenyl)hydrazo]-2-indolone IUPAC Name: 7-methyl-5-nitro-3-[2-(4-nitrophenyl)hydrazinyl]indol-2-one Traditional Name: 7-methyl-5-nitro-3-[N'-(4-nitrophenyl)hydrazino]indol-2-one Formula: C15H11N5O5 MolecularWeight: 341.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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