2-[[(4-nitrophenyl)amino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[(4-nitrophenyl)amino]methylidene]indene-1,3-dione Openeye Name: 2-[(4-nitroanilino)methylene]indane-1,3-dione CAS Name: 2-[(4-nitroanilino)methylidene]indene-1,3-dione IUPAC Name: 2-[(4-nitroanilino)methylidene]indene-1,3-dione Traditional Name: 2-[(4-nitroanilino)methylene]indane-1,3-quinone Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=C(C=C3)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=C(C=C3)[N+](=O)[O-])C2=O

InChI

InChI=1S/C16H10N2O4/c19-15-12-3-1-2-4-13(12)16(20)14(15)9-17-10-5-7-11(8-6-10)18(21)22/h1-9,17H