(1Z)-6-nitro-1-[(oxidanylamino)methylidene]naphthalen-2-one

Systemtic Name: (1Z)-6-nitro-1-[(oxidanylamino)methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[(hydroxyamino)methylene]-6-nitro-naphthalen-2-one CAS Name: (1Z)-1-[(hydroxyamino)methylidene]-6-nitro-2-naphthalenone IUPAC Name: (1Z)-1-[(hydroxyamino)methylidene]-6-nitronaphthalen-2-one Traditional Name: (1Z)-1-[(hydroxyamino)methylene]-6-nitro-naphthalen-2-one Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)C2=CNO)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC\2=C(C=CC(=O)/C2=C\NO)C=C1[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O4/c14-11-4-1-7-5-8(13(16)17)2-3-9(7)10(11)6-12-15/h1-6,12,15H/b10-6-