2-[2-(2-nitrophenyl)hydrazinyl]indene-1,3-dione

Systemtic Name: 2-[2-(2-nitrophenyl)hydrazinyl]indene-1,3-dione Openeye Name: 2-[2-(2-nitrophenyl)hydrazino]indane-1,3-dione CAS Name: 2-[(2-nitrophenyl)hydrazo]indene-1,3-dione IUPAC Name: 2-[2-(2-nitrophenyl)hydrazinyl]indene-1,3-dione Traditional Name: 2-[N'-(2-nitrophenyl)hydrazino]indane-1,3-quinone Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)NNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c19-14-9-5-1-2-6-10(9)15(20)13(14)17-16-11-7-3-4-8-12(11)18(21)22/h1-8,13,16-17H