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

Systemtic Name: 2-[(3-nitrophenyl)hydrazinylidene]indene-1,3-dione Openeye Name: 2-[(3-nitrophenyl)hydrazono]indane-1,3-dione CAS Name: 2-[(3-nitrophenyl)hydrazinylidene]indene-1,3-dione IUPAC Name: 2-[(3-nitrophenyl)hydrazinylidene]indene-1,3-dione Traditional Name: 2-[(3-nitrophenyl)hydrazono]indane-1,3-quinone Formula: C15H9N3O4 MolecularWeight: 295.24966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3O4/c19-14-11-6-1-2-7-12(11)15(20)13(14)17-16-9-4-3-5-10(8-9)18(21)22/h1-8,16H