(6Z)-6-[(2H-benzotriazol-5-ylamino)methylidene]-5-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(2H-benzotriazol-5-ylamino)methylidene]-5-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(2H-benzotriazol-5-ylamino)methylene]-5-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(2H-benzotriazol-5-ylamino)methylidene]-5-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(2H-benzotriazol-5-ylamino)methylidene]-5-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(2H-benzotriazol-5-ylamino)methylene]-5-nitro-cyclohexa-2,4-dien-1-one Formula: C13H9N5O3 MolecularWeight: 283.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNC2=CC3=NNN=C3C=C2)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)/C(=C\NC2=CC3=NNN=C3C=C2)/C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O3/c19-13-3-1-2-12(18(20)21)9(13)7-14-8-4-5-10-11(6-8)16-17-15-10/h1-7,14H,(H,15,16,17)/b9-7-