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

Systemtic Name: 4-methoxy-2-nitro-6-[(1H-1,2,4-triazol-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-methoxy-2-nitro-6-[(1H-1,2,4-triazol-5-ylamino)methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-methoxy-2-nitro-6-[(1H-1,2,4-triazol-5-ylamino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-methoxy-2-nitro-6-[(1H-1,2,4-triazol-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-methoxy-2-nitro-6-[(1H-1,2,4-triazol-5-ylamino)methylene]cyclohexa-2,4-dien-1-one Formula: C10H9N5O4 MolecularWeight: 263.20956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=NC=NN2)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNC2=NC=NN2)C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O4/c1-19-7-2-6(4-11-10-12-5-13-14-10)9(16)8(3-7)15(17)18/h2-5H,1H3,(H2,11,12,13,14)