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

Systemtic Name: 6-nitro-1-[[(2-oxidanyl-5-phenyl-phenyl)amino]methylidene]naphthalen-2-one Openeye Name: 1-[(2-hydroxy-5-phenyl-anilino)methylene]-6-nitro-naphthalen-2-one CAS Name: 1-[(2-hydroxy-5-phenylanilino)methylidene]-6-nitro-2-naphthalenone IUPAC Name: 1-[(2-hydroxy-5-phenylanilino)methylidene]-6-nitronaphthalen-2-one Traditional Name: 1-[(2-hydroxy-5-phenyl-anilino)methylene]-6-nitro-naphthalen-2-one Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)O)NC=C3C4=C(C=CC3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)O)NC=C3C4=C(C=CC3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O4/c26-22-10-7-17-12-18(25(28)29)8-9-19(17)20(22)14-24-21-13-16(6-11-23(21)27)15-4-2-1-3-5-15/h1-14,24,27H