5-[(E)-(6-nitrocyclohexa-2,4-dien-1-ylidene)methoxy]-1H-1,2,4-triazole

Systemtic Name: 5-[(E)-(6-nitrocyclohexa-2,4-dien-1-ylidene)methoxy]-1H-1,2,4-triazole Openeye Name: 5-[(E)-(6-nitrocyclohexa-2,4-dien-1-ylidene)methoxy]-1H-1,2,4-triazole CAS Name: 5-[(E)-(6-nitro-1-cyclohexa-2,4-dienylidene)methoxy]-1H-1,2,4-triazole IUPAC Name: 5-[(E)-(6-nitrocyclohexa-2,4-dien-1-ylidene)methoxy]-1H-1,2,4-triazole Traditional Name: 5-[(E)-(6-nitrocyclohexa-2,4-dien-1-ylidene)methoxy]-1H-1,2,4-triazole Formula: C9H8N4O3 MolecularWeight: 220.18482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(=COC2=NC=NN2)C=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC(/C(=C/OC2=NC=NN2)/C=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O3/c14-13(15)8-4-2-1-3-7(8)5-16-9-10-6-11-12-9/h1-6,8H,(H,10,11,12)/b7-5+