1-[[(2,6-dinitrophenyl)amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[(2,6-dinitrophenyl)amino]methylidene]naphthalen-2-one Openeye Name: 1-[(2,6-dinitroanilino)methylene]naphthalen-2-one CAS Name: 1-[(2,6-dinitroanilino)methylidene]-2-naphthalenone IUPAC Name: 1-[(2,6-dinitroanilino)methylidene]naphthalen-2-one Traditional Name: 1-[(2,6-dinitroanilino)methylene]naphthalen-2-one Formula: C17H11N3O5 MolecularWeight: 337.28634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O5/c21-16-9-8-11-4-1-2-5-12(11)13(16)10-18-17-14(19(22)23)6-3-7-15(17)20(24)25/h1-10,18H