1-[[[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-6-nitro-naphthalen-2-one

Systemtic Name: 1-[[[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-6-nitro-naphthalen-2-one Openeye Name: 1-[[4-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylene]-6-nitro-naphthalen-2-one CAS Name: 1-[[4-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]-6-nitro-2-naphthalenone IUPAC Name: 1-[[4-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]-6-nitronaphthalen-2-one Traditional Name: 1-[[4-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylene]-6-nitro-naphthalen-2-one Formula: C25H17N3O4 MolecularWeight: 423.42018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC=C4C5=C(C=CC4=O)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC=C4C5=C(C=CC4=O)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O4/c1-15-2-11-24-22(12-15)27-25(32-24)16-3-6-18(7-4-16)26-14-21-20-9-8-19(28(30)31)13-17(20)5-10-23(21)29/h2-14,26H,1H3