1-[[(3,5-dimethyl-2-oxidanyl-phenyl)amino]methylidene]-6-nitro-naphthalen-2-one

Systemtic Name: 1-[[(3,5-dimethyl-2-oxidanyl-phenyl)amino]methylidene]-6-nitro-naphthalen-2-one Openeye Name: 1-[(2-hydroxy-3,5-dimethyl-anilino)methylene]-6-nitro-naphthalen-2-one CAS Name: 1-[(2-hydroxy-3,5-dimethylanilino)methylidene]-6-nitro-2-naphthalenone IUPAC Name: 1-[(2-hydroxy-3,5-dimethylanilino)methylidene]-6-nitronaphthalen-2-one Traditional Name: 1-[(2-hydroxy-3,5-dimethyl-anilino)methylene]-6-nitro-naphthalen-2-one Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NC=C2C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-])O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)NC=C2C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-])O)C

InChI

InChI=1S/C19H16N2O4/c1-11-7-12(2)19(23)17(8-11)20-10-16-15-5-4-14(21(24)25)9-13(15)3-6-18(16)22/h3-10,20,23H,1-2H3