6-[5-(4-nitrophenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[5-(4-nitrophenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[5-(4-nitrophenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[5-(4-nitrophenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[5-(4-nitrophenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[5-(4-nitrophenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NNC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

C1=CC(=C2NNC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C=C1

InChI

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