3-[2-(2,4-dinitrophenyl)hydrazinyl]-6-nitro-indol-2-one

Systemtic Name: 3-[2-(2,4-dinitrophenyl)hydrazinyl]-6-nitro-indol-2-one Openeye Name: 3-[2-(2,4-dinitrophenyl)hydrazino]-6-nitro-indol-2-one CAS Name: 3-[(2,4-dinitrophenyl)hydrazo]-6-nitro-2-indolone IUPAC Name: 3-[2-(2,4-dinitrophenyl)hydrazinyl]-6-nitroindol-2-one Traditional Name: 3-[N'-(2,4-dinitrophenyl)hydrazino]-6-nitro-indol-2-one Formula: C14H8N6O7 MolecularWeight: 372.24932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N6O7/c21-14-13(9-3-1-7(18(22)23)5-11(9)15-14)17-16-10-4-2-8(19(24)25)6-12(10)20(26)27/h1-6,16H,(H,15,17,21)