4-[5-(3-nitrophenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-(3-nitrophenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-(3-nitrophenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-(3-nitrophenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-(3-nitrophenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-(3-nitrophenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=C3C=CC(=O)C=C3)NN2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=C3C=CC(=O)C=C3)NN2

InChI

InChI=1S/C14H10N4O3/c19-12-6-4-9(5-7-12)13-15-14(17-16-13)10-2-1-3-11(8-10)18(20)21/h1-8,16H,(H,15,17)