1-[[[2-[(2,4-dinitro-5-phenylazanyl-phenyl)amino]phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[2-[(2,4-dinitro-5-phenylazanyl-phenyl)amino]phenyl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[2-(5-anilino-2,4-dinitro-anilino)anilino]methylene]naphthalen-2-one CAS Name: 1-[[2-(5-anilino-2,4-dinitroanilino)anilino]methylidene]-2-naphthalenone IUPAC Name: 1-[[2-(5-anilino-2,4-dinitroanilino)anilino]methylidene]naphthalen-2-one Traditional Name: 1-[[2-(5-anilino-2,4-dinitro-anilino)anilino]methylene]naphthalen-2-one Formula: C29H21N5O5 MolecularWeight: 519.50754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC3=CC=CC=C3NC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC3=CC=CC=C3NC=C4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C29H21N5O5/c35-29-15-14-19-8-4-5-11-21(19)22(29)18-30-23-12-6-7-13-24(23)32-26-16-25(31-20-9-2-1-3-10-20)27(33(36)37)17-28(26)34(38)39/h1-18,30-32H