2-[2-(2,4-dinitrophenyl)hydrazinyl]-5-nitro-indol-3-one

Systemtic Name: 2-[2-(2,4-dinitrophenyl)hydrazinyl]-5-nitro-indol-3-one Openeye Name: 2-[2-(2,4-dinitrophenyl)hydrazino]-5-nitro-indol-3-one CAS Name: 2-[(2,4-dinitrophenyl)hydrazo]-5-nitro-3-indolone IUPAC Name: 2-[2-(2,4-dinitrophenyl)hydrazinyl]-5-nitroindol-3-one Traditional Name: 2-[N'-(2,4-dinitrophenyl)hydrazino]-5-nitro-indol-3-one Formula: C14H8N6O7 MolecularWeight: 372.24932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=N2)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=N2)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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