1-[[[2-[(2,4-dinitrophenyl)amino]phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[2-[(2,4-dinitrophenyl)amino]phenyl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[2-(2,4-dinitroanilino)anilino]methylene]naphthalen-2-one CAS Name: 1-[[2-(2,4-dinitroanilino)anilino]methylidene]-2-naphthalenone IUPAC Name: 1-[[2-(2,4-dinitroanilino)anilino]methylidene]naphthalen-2-one Traditional Name: 1-[[2-(2,4-dinitroanilino)anilino]methylene]naphthalen-2-one Formula: C23H16N4O5 MolecularWeight: 428.39694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC=C3NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC=C3NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O5/c28-23-12-9-15-5-1-2-6-17(15)18(23)14-24-19-7-3-4-8-20(19)25-21-11-10-16(26(29)30)13-22(21)27(31)32/h1-14,24-25H