(1E)-1-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]-6-nitro-naphthalen-2-one

Systemtic Name: (1E)-1-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]-6-nitro-naphthalen-2-one Openeye Name: (1E)-1-[[(5-methylisoxazol-3-yl)amino]methylene]-6-nitro-naphthalen-2-one CAS Name: (1E)-1-[[(5-methyl-3-isoxazolyl)amino]methylidene]-6-nitro-2-naphthalenone IUPAC Name: (1E)-1-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]-6-nitronaphthalen-2-one Traditional Name: (1E)-1-[[(5-methylisoxazol-3-yl)amino]methylene]-6-nitro-naphthalen-2-one Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC=C2C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)N/C=C/2\C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c1-9-6-15(17-22-9)16-8-13-12-4-3-11(18(20)21)7-10(12)2-5-14(13)19/h2-8H,1H3,(H,16,17)/b13-8+