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

Systemtic Name: 2-[[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]methylidene]indene-1,3-dione Openeye Name: 2-[[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]methylene]indane-1,3-dione CAS Name: 2-[[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]methylidene]indene-1,3-dione Traditional Name: 2-[[(N'E)-N'-(3-nitrobenzylidene)hydrazino]methylene]indane-1,3-quinone Formula: C17H11N3O4 MolecularWeight: 321.28694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNN=CC3=CC(=CC=C3)[N+](=O)[O-])C2=O

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O4/c21-16-13-6-1-2-7-14(13)17(22)15(16)10-19-18-9-11-4-3-5-12(8-11)20(23)24/h1-10,19H/b18-9+